Wednesday, May 30, 2012

http://ChemLookup.com Compounds




CAS RN: 832-81-5
CAS Name: 3-phenyltriazolo[1,5-a]pyridine
OPENEYE Name: 3-phenyltriazolo[1,5-a]pyridine
IUPAC Name: 3-phenyltriazolo[1,5-a]pyridine
SYSTEMATIC NAME: 3-phenyl-[1,2,3]triazolo[1,5-a]pyridine
MOLECULAR FORMULA: C12H9N3
MOLECULAR WEIGHT: 195.21996
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2
Structure:

CAS RN: 7498-05-7
CAS Name: 1,3-bis[(2,6-dimethyl-4-morpholinyl)methyl]urea
OPENEYE Name: 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea
IUPAC Name: 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea
SYSTEMATIC NAME: 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea
MOLECULAR FORMULA: C15H30N4O3
MOLECULAR WEIGHT: 314.4237
SMILES: CC1CN(CC(O1)C)CNC(=O)NCN2CC(OC(C2)C)C
Structure:

CAS RN: 7498-03-5
CAS Name: 1-(4-morpholinylmethyl)-3-(phenylmethyl)urea
OPENEYE Name: 1-benzyl-3-(morpholinomethyl)urea
IUPAC Name: 1-benzyl-3-(morpholin-4-ylmethyl)urea
SYSTEMATIC NAME: 1-(morpholin-4-ylmethyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C13H19N3O2
MOLECULAR WEIGHT: 249.30886
SMILES: C1COCCN1CNC(=O)NCC2=CC=CC=C2
Structure:

CAS RN: 7498-02-4
CAS Name: 1-ethyl-3-(4-morpholinylmethyl)urea
OPENEYE Name: 1-ethyl-3-(morpholinomethyl)urea
IUPAC Name: 1-ethyl-3-(morpholin-4-ylmethyl)urea
SYSTEMATIC NAME: 1-ethyl-3-(morpholin-4-ylmethyl)urea
MOLECULAR FORMULA: C8H17N3O2
MOLECULAR WEIGHT: 187.23948
SMILES: CCNC(=O)NCN1CCOCC1
Structure:

CAS RN: 4417-88-3
CAS Name: 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
OPENEYE Name: 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethyl-butanamide
IUPAC Name: 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
MOLECULAR FORMULA: C8H17NO4
MOLECULAR WEIGHT: 191.22488
SMILES: CC(C)(CO)C(C(=O)NCCO)O
Structure:

CAS RN: 1362-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H40O6
MOLECULAR WEIGHT: 496.635
SMILES: CC1C2CCC(C3C4C5C=C(C6(C4C(=C3C2OC1=O)C)C5C(CCC7C6OC(=O)C7C)(C)O)C)(C)O
Structure:

CAS RN: 7497-97-4
CAS Name: acetic acid [6-[(1-acetyl-3-indolyl)oxy]-3,4,5-triacetyloxy-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(1-acetylindol-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [6-(1-acetylindol-3-yl)oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-(1-ethanoylindol-3-yl)oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C24H27NO11
MOLECULAR WEIGHT: 505.47128
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 327-97-9
CAS Name: 3-[3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-1,4,5-trihydroxy-1-cyclohexanecarboxylic acid
OPENEYE Name: 3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid
IUPAC Name: 3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 3-[3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyloxy]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C16H18O9
MOLECULAR WEIGHT: 354.30872
SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
Structure:

CAS RN: 577-25-3
CAS Name: 6,9,10-trihydroxy-3-methyl-3,4-dihydrobenzo[g][2]benzopyran-7-one
OPENEYE Name: 6,9,10-trihydroxy-3-methyl-3,4-dihydrobenzo[g]isochromen-7-one
IUPAC Name: 6,9,10-trihydroxy-3-methyl-3,4-dihydrobenzo[g]isochromen-7-one
SYSTEMATIC NAME: 3-methyl-6,9,10-tris(oxidanyl)-3,4-dihydrobenzo[g]isochromen-7-one
MOLECULAR FORMULA: C14H12O5
MOLECULAR WEIGHT: 260.24208
SMILES: CC1CC2=CC3=C(C(=O)C=C(C3=C(C2=CO1)O)O)O
Structure:

CAS RN: 1078-61-1
CAS Name: 3-(3,4-dihydroxyphenyl)propanoic acid
OPENEYE Name: 3-(3,4-dihydroxyphenyl)propanoic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-[3,4-bis(oxidanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C9H10O4
MOLECULAR WEIGHT: 182.1733
SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Structure:

CAS RN: 71693-95-3
CAS Name: 3-(3,4-dihydroxyphenyl)propanoic acid
OPENEYE Name: 3-(3,4-dihydroxyphenyl)propanoic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-[3,4-bis(oxidanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C9H10O4
MOLECULAR WEIGHT: 182.1733
SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Structure:

CAS RN: 1483-07-4
CAS Name: 2-amino-3-(carbamoylamino)propanoic acid
OPENEYE Name: 2-amino-3-ureido-propanoic acid
IUPAC Name: 2-amino-3-(carbamoylamino)propanoic acid
SYSTEMATIC NAME: 3-(aminocarbonylamino)-2-azanyl-propanoic acid
MOLECULAR FORMULA: C4H9N3O3
MOLECULAR WEIGHT: 147.13256
SMILES: C(C(C(=O)O)N)NC(=O)N
Structure:

CAS RN: 7509-25-3
CAS Name: 1,3-bis(4-bromophenyl)-2-buten-1-one
OPENEYE Name: 1,3-bis(4-bromophenyl)but-2-en-1-one
IUPAC Name: 1,3-bis(4-bromophenyl)but-2-en-1-one
SYSTEMATIC NAME: 1,3-bis(4-bromophenyl)but-2-en-1-one
MOLECULAR FORMULA: C16H12Br2O
MOLECULAR WEIGHT: 380.07388
SMILES: CC(=CC(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br
Structure:

CAS RN: 448-60-2
CAS Name: 1,3,5-tris(4-fluorophenyl)benzene
OPENEYE Name: 1,3,5-tris(4-fluorophenyl)benzene
IUPAC Name: 1,3,5-tris(4-fluorophenyl)benzene
SYSTEMATIC NAME: 1,3,5-tris(4-fluorophenyl)benzene
MOLECULAR FORMULA: C24H15F3
MOLECULAR WEIGHT: 360.37111
SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)F
Structure:

CAS RN: 7509-23-1
CAS Name: 1,3,5-tris(4-ethoxyphenyl)benzene
OPENEYE Name: 1,3,5-tris(4-ethoxyphenyl)benzene
IUPAC Name: 1,3,5-tris(4-ethoxyphenyl)benzene
SYSTEMATIC NAME: 1,3,5-tris(4-ethoxyphenyl)benzene
MOLECULAR FORMULA: C30H30O3
MOLECULAR WEIGHT: 438.5574
SMILES: CCOC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC
Structure:

CAS RN: 7509-21-9
CAS Name: 1,3-bis(4-nitrophenyl)-2-buten-1-one
OPENEYE Name: 1,3-bis(4-nitrophenyl)but-2-en-1-one
IUPAC Name: 1,3-bis(4-nitrophenyl)but-2-en-1-one
SYSTEMATIC NAME: 1,3-bis(4-nitrophenyl)but-2-en-1-one
MOLECULAR FORMULA: C16H12N2O5
MOLECULAR WEIGHT: 312.27688
SMILES: CC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 15797-52-1
CAS Name: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
OPENEYE Name: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
IUPAC Name: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
SYSTEMATIC NAME: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
MOLECULAR FORMULA: C24H18O3
MOLECULAR WEIGHT: 354.39792
SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
Structure:

CAS RN: 7509-20-8
CAS Name: 1,3,5-tris(4-methoxyphenyl)benzene
OPENEYE Name: 1,3,5-tris(4-methoxyphenyl)benzene
IUPAC Name: 1,3,5-tris(4-methoxyphenyl)benzene
SYSTEMATIC NAME: 1,3,5-tris(4-methoxyphenyl)benzene
MOLECULAR FORMULA: C27H24O3
MOLECULAR WEIGHT: 396.47766
SMILES: COC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Structure:

CAS RN: 7509-19-5
CAS Name: 1,3,5-tris(3-nitrophenyl)benzene
OPENEYE Name: 1,3,5-tris(3-nitrophenyl)benzene
IUPAC Name: 1,3,5-tris(3-nitrophenyl)benzene
SYSTEMATIC NAME: 1,3,5-tris(3-nitrophenyl)benzene
MOLECULAR FORMULA: C24H15N3O6
MOLECULAR WEIGHT: 441.3924
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]
Structure:

CAS RN: 7595-99-5
CAS Name: 3-amino-4-anilinonaphthalene-1,2-diol
OPENEYE Name: 3-amino-4-anilino-naphthalene-1,2-diol
IUPAC Name: 3-amino-4-anilinonaphthalene-1,2-diol
SYSTEMATIC NAME: 3-azanyl-4-phenylazanyl-naphthalene-1,2-diol
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1=CC=C(C=C1)NC2=C(C(=C(C3=CC=CC=C32)O)O)N
Structure:

CAS RN: 7509-17-3
CAS Name: 4-anilino-1-oxo-2H-isoquinoline-3-carboxylic acid
OPENEYE Name: 4-anilino-1-oxo-2H-isoquinoline-3-carboxylic acid
IUPAC Name: 4-anilino-1-oxo-2H-isoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-oxidanylidene-4-phenylazanyl-2H-isoquinoline-3-carboxylic acid
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: C1=CC=C(C=C1)NC2=C(NC(=O)C3=CC=CC=C32)C(=O)O
Structure:

CAS RN: 7509-16-2
CAS Name: 4-oxo-2-phenyl-1H-quinoline-3-carboxaldehyde
OPENEYE Name: 4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde
IUPAC Name: 4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde
SYSTEMATIC NAME: 4-oxidanylidene-2-phenyl-1H-quinoline-3-carbaldehyde
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C=O
Structure:

CAS RN: 7509-14-0
CAS Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
IUPAC Name: ethyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxylate
MOLECULAR FORMULA: C12H11NO4
MOLECULAR WEIGHT: 233.22004
SMILES: CCOC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1
Structure:

CAS RN: 7509-12-8
CAS Name: 4-oxo-1H-quinoline-3-carboxaldehyde
OPENEYE Name: 4-oxo-1H-quinoline-3-carbaldehyde
IUPAC Name: 4-oxo-1H-quinoline-3-carbaldehyde
SYSTEMATIC NAME: 4-oxidanylidene-1H-quinoline-3-carbaldehyde
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)C=O
Structure:

CAS RN: 7509-10-6
CAS Name: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene
OPENEYE Name: 1,2-dimethoxy-5-methyl-3,4-dinitro-benzene
IUPAC Name: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene
SYSTEMATIC NAME: 1,2-dimethoxy-5-methyl-3,4-dinitro-benzene
MOLECULAR FORMULA: C9H10N2O6
MOLECULAR WEIGHT: 242.1855
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC
Structure:

CAS RN: 2721-50-8
CAS Name: 2,3-dihydroxy-1H-quinolin-4-one
OPENEYE Name: 2,3-dihydroxy-1H-quinolin-4-one
IUPAC Name: 2,3-dihydroxy-1H-quinolin-4-one
SYSTEMATIC NAME: 2,3-bis(oxidanyl)-1H-quinolin-4-one
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(N2)O)O
Structure:

CAS RN: 7595-98-4
CAS Name: 2-amino-4-hydroxy-3-methoxybenzoic acid
OPENEYE Name: 2-amino-4-hydroxy-3-methoxy-benzoic acid
IUPAC Name: 2-amino-4-hydroxy-3-methoxybenzoic acid
SYSTEMATIC NAME: 2-azanyl-3-methoxy-4-oxidanyl-benzoic acid
MOLECULAR FORMULA: C8H9NO4
MOLECULAR WEIGHT: 183.16136
SMILES: COC1=C(C=CC(=C1N)C(=O)O)O
Structure:

CAS RN: 7596-66-9
CAS Name: 2-imino-2-phenylacetic acid
OPENEYE Name: 2-imino-2-phenyl-acetic acid
IUPAC Name: 2-imino-2-phenylacetic acid
SYSTEMATIC NAME: 2-azanylidene-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC=C(C=C1)C(=N)C(=O)O
Structure:

CAS RN: 7509-08-2
CAS Name: 3-amino-4-methyl-6-oxo-1H-pyridine-2-carboxylic acid
OPENEYE Name: 3-amino-4-methyl-6-oxo-1H-pyridine-2-carboxylic acid
IUPAC Name: 3-amino-4-methyl-6-oxo-1H-pyridine-2-carboxylic acid
SYSTEMATIC NAME: 3-azanyl-4-methyl-6-oxidanylidene-1H-pyridine-2-carboxylic acid
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=CC(=O)NC(=C1N)C(=O)O
Structure:

CAS RN: 7596-64-7
CAS Name: 6-oxo-1H-pyridine-2,3-dicarboxylic acid
OPENEYE Name: 6-oxo-1H-pyridine-2,3-dicarboxylic acid
IUPAC Name: 6-oxo-1H-pyridine-2,3-dicarboxylic acid
SYSTEMATIC NAME: 6-oxidanylidene-1H-pyridine-2,3-dicarboxylic acid
MOLECULAR FORMULA: C7H5NO5
MOLECULAR WEIGHT: 183.1183
SMILES: C1=CC(=O)NC(=C1C(=O)O)C(=O)O
Structure:

CAS RN: 2957-21-3
CAS Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C16H14O5
MOLECULAR WEIGHT: 286.27936
SMILES: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
Structure:

CAS RN: 7509-06-0
CAS Name: 4-oxoazetidine-1,2-dicarboxylic acid bis(phenylmethyl) ester
OPENEYE Name: dibenzyl 4-oxoazetidine-1,2-dicarboxylate
IUPAC Name: dibenzyl 4-oxoazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: bis(phenylmethyl) 4-oxidanylideneazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C19H17NO5
MOLECULAR WEIGHT: 339.34198
SMILES: C1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Structure:

CAS RN: 7509-05-9
CAS Name: phosphoric acid (4-methoxy-2,5-dimethylphenyl) dimethyl ester
OPENEYE Name: (4-methoxy-2,5-dimethyl-phenyl) dimethyl phosphate
IUPAC Name: (4-methoxy-2,5-dimethylphenyl) dimethyl phosphate
SYSTEMATIC NAME: (4-methoxy-2,5-dimethyl-phenyl) dimethyl phosphate
MOLECULAR FORMULA: C11H17O5P
MOLECULAR WEIGHT: 260.223441
SMILES: CC1=CC(=C(C=C1OP(=O)(OC)OC)C)OC
Structure:

CAS RN: 7596-61-4
CAS Name: phosphoric acid diethyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) ester
OPENEYE Name: diethyl (2,3,5,6-tetrachloro-4-hydroxy-phenyl) phosphate
IUPAC Name: diethyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) phosphate
SYSTEMATIC NAME: diethyl [2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl] phosphate
MOLECULAR FORMULA: C10H11Cl4O5P
MOLECULAR WEIGHT: 383.977101
SMILES: CCOP(=O)(OCC)OC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Structure:

CAS RN: 7595-66-6
CAS Name: phosphoric acid (2,5-dichloro-4-methoxyphenyl) dimethyl ester
OPENEYE Name: (2,5-dichloro-4-methoxy-phenyl) dimethyl phosphate
IUPAC Name: (2,5-dichloro-4-methoxyphenyl) dimethyl phosphate
SYSTEMATIC NAME: [2,5-bis(chloranyl)-4-methoxy-phenyl] dimethyl phosphate
MOLECULAR FORMULA: C9H11Cl2O5P
MOLECULAR WEIGHT: 301.060401
SMILES: COC1=CC(=C(C=C1Cl)OP(=O)(OC)OC)Cl
Structure:

CAS RN: 7506-41-4
CAS Name: 2-amino-N1,N9-bis(1-amino-3-hydroxy-1-oxobutan-2-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis(1-carbamoyl-2-hydroxy-propyl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-1-N,9-N-bis(1-amino-3-hydroxy-1-oxobutan-2-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-N1,N9-bis(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C24H28N6O8
MOLECULAR WEIGHT: 528.51452
SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)N)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)N
Structure:

CAS RN: 7702-45-6
CAS Name: 2,4,4,6,8,8-hexachloro-N2,N6-bis(4-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
OPENEYE Name: 2,4,4,6,8,8-hexachloro-N2,N6-bis(p-tolyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
IUPAC Name: 2,4,4,6,8,8-hexachloro-2-N,6-N-bis(4-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
SYSTEMATIC NAME: 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(4-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
MOLECULAR FORMULA: C14H16Cl6N6P4
MOLECULAR WEIGHT: 604.930084
SMILES: CC1=CC=C(C=C1)NP2(=NP(=NP(=NP(=N2)(Cl)Cl)(NC3=CC=C(C=C3)C)Cl)(Cl)Cl)Cl
Structure:

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