CAS RN: 3298-22-4
CAS Name: 3,4,6-triphenyl-2-pyridinamine
OPENEYE Name: 3,4,6-triphenylpyridin-2-amine
IUPAC Name: 3,4,6-triphenylpyridin-2-amine
SYSTEMATIC NAME: 3,4,6-triphenylpyridin-2-amine
MOLECULAR FORMULA: C23H18N2
MOLECULAR WEIGHT: 322.40242
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2C3=CC=CC=C3)N)C4=CC=CC=C4
Structure:
CAS RN: 24573-81-7
CAS Name: 3-hydrazinyl-3-(2-hydroxy-4-methylphenyl)propanehydrazide
OPENEYE Name: 3-hydrazino-3-(2-hydroxy-4-methyl-phenyl)propanehydrazide
IUPAC Name: 3-hydrazinyl-3-(2-hydroxy-4-methylphenyl)propanehydrazide
SYSTEMATIC NAME: 3-diazanyl-3-(4-methyl-2-oxidanyl-phenyl)propanehydrazide
MOLECULAR FORMULA: C10H16N4O2
MOLECULAR WEIGHT: 224.25964
SMILES: CC1=CC(=C(C=C1)C(CC(=O)NN)NN)O
Structure:
CAS RN: 6535-66-6
CAS Name: 3-benzoyl-7-benzo[b]phenalenone
OPENEYE Name: 3-benzoylbenzo[b]phenalen-7-one
IUPAC Name: 3-benzoylbenzo[b]phenalen-7-one
SYSTEMATIC NAME: 3-(phenylcarbonyl)benzo[b]phenalen-7-one
MOLECULAR FORMULA: C24H14O2
MOLECULAR WEIGHT: 334.36676
SMILES: C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O
Structure:
CAS RN: 77565-69-6
CAS Name: 5-oxo-3,5-diphenylpentanoic acid methyl ester
OPENEYE Name: methyl 5-oxo-3,5-diphenyl-pentanoate
IUPAC Name: methyl 5-oxo-3,5-diphenylpentanoate
SYSTEMATIC NAME: methyl 5-oxidanylidene-3,5-diphenyl-pentanoate
MOLECULAR FORMULA: C18H18O3
MOLECULAR WEIGHT: 282.33372
SMILES: COC(=O)CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 52236-54-1
CAS Name: 10-cinnamylidene-9-anthracenone
OPENEYE Name: 10-cinnamylideneanthracen-9-one
IUPAC Name: 10-cinnamylideneanthracen-9-one
SYSTEMATIC NAME: 10-cinnamylideneanthracen-9-one
MOLECULAR FORMULA: C23H16O
MOLECULAR WEIGHT: 308.37254
SMILES: C1=CC=C(C=C1)C=CC=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42
Structure:
CAS RN: 5784-78-1
CAS Name: phenyl-(3-phenyl-2-quinoxalinyl)methanone
OPENEYE Name: phenyl-(3-phenylquinoxalin-2-yl)methanone
IUPAC Name: phenyl-(3-phenylquinoxalin-2-yl)methanone
SYSTEMATIC NAME: phenyl-(3-phenylquinoxalin-2-yl)methanone
MOLECULAR FORMULA: C21H14N2O
MOLECULAR WEIGHT: 310.34866
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4
Structure:
CAS RN: 2512-24-5
CAS Name: N-tert-butylbenzenesulfonamide
OPENEYE Name: N-tert-butylbenzenesulfonamide
IUPAC Name: N-tert-butylbenzenesulfonamide
SYSTEMATIC NAME: N-tert-butylbenzenesulfonamide
MOLECULAR FORMULA: C10H15NO2S
MOLECULAR WEIGHT: 213.2966
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 16654-85-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16O6
MOLECULAR WEIGHT: 400.38024
SMILES: C1=CC=C(C=C1)C2=C(C3C4C(C2C5C3C(=O)OC5=O)C(=O)OC4=O)C6=CC=CC=C6
Structure:
CAS RN: 72648-43-2
CAS Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
OPENEYE Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
SYSTEMATIC NAME: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: C1CCC2=C(C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 32766-73-7
CAS Name: 7,12-diphenylbenzo[a]anthracene
OPENEYE Name: 7,12-diphenylbenzo[a]anthracene
IUPAC Name: 7,12-diphenylbenzo[a]anthracene
SYSTEMATIC NAME: 7,12-diphenylbenzo[a]anthracene
MOLECULAR FORMULA: C30H20
MOLECULAR WEIGHT: 380.4798
SMILES: C1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=C(C5=CC=CC=C52)C6=CC=CC=C6
Structure:
CAS RN: 63472-03-7
CAS Name: 4-oxo-2-phenyl-4-(4-phenylphenyl)butanenitrile
OPENEYE Name: 4-oxo-2-phenyl-4-(4-phenylphenyl)butanenitrile
IUPAC Name: 4-oxo-2-phenyl-4-(4-phenylphenyl)butanenitrile
SYSTEMATIC NAME: 4-oxidanylidene-2-phenyl-4-(4-phenylphenyl)butanenitrile
MOLECULAR FORMULA: C22H17NO
MOLECULAR WEIGHT: 311.37648
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C#N)C3=CC=CC=C3
Structure:
CAS RN: 38854-88-5
CAS Name: 5-hydroxy-2,3-diphenyl-1-cyclopent-2-enone
OPENEYE Name: 5-hydroxy-2,3-diphenyl-cyclopent-2-en-1-one
IUPAC Name: 5-hydroxy-2,3-diphenylcyclopent-2-en-1-one
SYSTEMATIC NAME: 5-oxidanyl-2,3-diphenyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: C1C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)O
Structure:
CAS RN: 93260-12-9
CAS Name: 4-chloro-3,4-diphenyl-1-cyclopent-2-enone
OPENEYE Name: 4-chloro-3,4-diphenyl-cyclopent-2-en-1-one
IUPAC Name: 4-chloro-3,4-diphenylcyclopent-2-en-1-one
SYSTEMATIC NAME: 4-chloranyl-3,4-diphenyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C17H13ClO
MOLECULAR WEIGHT: 268.73752
SMILES: C1C(=O)C=C(C1(C2=CC=CC=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 80540-68-7
CAS Name: 2-cyano-3-(4-methylphenyl)-2-propenoic acid
OPENEYE Name: 2-cyano-3-(p-tolyl)prop-2-enoic acid
IUPAC Name: 2-cyano-3-(4-methylphenyl)prop-2-enoic acid
SYSTEMATIC NAME: 2-cyano-3-(4-methylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: CC1=CC=C(C=C1)C=C(C#N)C(=O)O
Structure:
CAS RN: 65799-42-0
CAS Name: 2-bromo-3-(4-bromophenyl)-2,3-dihydroinden-1-one
OPENEYE Name: 2-bromo-3-(4-bromophenyl)indan-1-one
IUPAC Name: 2-bromo-3-(4-bromophenyl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 2-bromanyl-3-(4-bromophenyl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C15H10Br2O
MOLECULAR WEIGHT: 366.0473
SMILES: C1=CC=C2C(=C1)C(C(C2=O)Br)C3=CC=C(C=C3)Br
Structure:
CAS RN: 63002-36-8
CAS Name: 4,7-diphenyl-3-(phenylmethylene)-1-isobenzofuranone
OPENEYE Name: 3-benzylidene-4,7-diphenyl-isobenzofuran-1-one
IUPAC Name: 3-benzylidene-4,7-diphenyl-2-benzofuran-1-one
SYSTEMATIC NAME: 4,7-diphenyl-3-(phenylmethylidene)-2-benzofuran-1-one
MOLECULAR FORMULA: C27H18O2
MOLECULAR WEIGHT: 374.43062
SMILES: C1=CC=C(C=C1)C=C2C3=C(C=CC(=C3C(=O)O2)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 76836-55-0
CAS Name: 3-ethyl-4-phenyl-2-benzopyran-1-one
OPENEYE Name: 3-ethyl-4-phenyl-isochromen-1-one
IUPAC Name: 3-ethyl-4-phenylisochromen-1-one
SYSTEMATIC NAME: 3-ethyl-4-phenyl-isochromen-1-one
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: CCC1=C(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3
Structure:
CAS RN: 3312-37-6
CAS Name: 2-(4-bromophenyl)-3-phenyl-1-indenone
OPENEYE Name: 2-(4-bromophenyl)-3-phenyl-inden-1-one
IUPAC Name: 2-(4-bromophenyl)-3-phenylinden-1-one
SYSTEMATIC NAME: 2-(4-bromophenyl)-3-phenyl-inden-1-one
MOLECULAR FORMULA: C21H13BrO
MOLECULAR WEIGHT: 361.23132
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Br
Structure:
CAS RN: 6485-97-8
CAS Name: 2-phenylanthracene-9,10-dione
OPENEYE Name: 2-phenylanthracene-9,10-dione
IUPAC Name: 2-phenylanthracene-9,10-dione
SYSTEMATIC NAME: 2-phenylanthracene-9,10-dione
MOLECULAR FORMULA: C20H12O2
MOLECULAR WEIGHT: 284.30808
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 94580-35-5
CAS Name: (2-methyl-5-phenyl-1-cyclohex-3-enyl)-phenylmethanone
OPENEYE Name: (2-methyl-5-phenyl-cyclohex-3-en-1-yl)-phenyl-methanone
IUPAC Name: (2-methyl-5-phenylcyclohex-3-en-1-yl)-phenylmethanone
SYSTEMATIC NAME: (2-methyl-5-phenyl-cyclohex-3-en-1-yl)-phenyl-methanone
MOLECULAR FORMULA: C20H20O
MOLECULAR WEIGHT: 276.3722
SMILES: CC1C=CC(CC1C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 18631-82-8
CAS Name: 1,2,3,4,5-pentakis-phenylbenzene
OPENEYE Name: 1,2,3,4,5-pentakis-phenylbenzene
IUPAC Name: 1,2,3,4,5-pentakis-phenylbenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis-phenylbenzene
MOLECULAR FORMULA: C36H26
MOLECULAR WEIGHT: 458.59164
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 60366-29-2
CAS Name: 1-nitro-4-(4-nitrophenyl)-2-phenylbenzene
OPENEYE Name: 1-nitro-4-(4-nitrophenyl)-2-phenyl-benzene
IUPAC Name: 1-nitro-4-(4-nitrophenyl)-2-phenylbenzene
SYSTEMATIC NAME: 1-nitro-4-(4-nitrophenyl)-2-phenyl-benzene
MOLECULAR FORMULA: C18H12N2O4
MOLECULAR WEIGHT: 320.29888
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 75343-23-6
CAS Name: N-[(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(4-chloro-1-phenyl-butylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(4-chloranyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H15ClN4O4
MOLECULAR WEIGHT: 362.7677
SMILES: C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCl
Structure:
CAS RN: 1572-64-1
CAS Name: N-(2-methylpent-2-enylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(2-methylpent-2-enylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(2-methylpent-2-enylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(2-methylpent-2-enylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H14N4O4
MOLECULAR WEIGHT: 278.26396
SMILES: CCC=C(C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14086-22-7
CAS Name: N-(2-ethylhexylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(2-ethylhexylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(2-ethylhexylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(2-ethylhexylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H20N4O4
MOLECULAR WEIGHT: 308.333
SMILES: CCCCC(CC)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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