CAS RN: 7234-75-5
CAS Name: bis(2-diphenylphosphiniumylethyl)-phenylphosphonium; 1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one; palladium
OPENEYE Name: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphonium; 1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; palladium
IUPAC Name: bis(2-diphenylphosphaniumylethyl)-phenylphosphanium; 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; palladium
SYSTEMATIC NAME: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; palladium
MOLECULAR FORMULA: C39H38F6O2P3Pd+3
MOLECULAR WEIGHT: 852.049522
SMILES: C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Pd]
Structure:
CAS RN: 7234-52-8
CAS Name: zinc 1,3-bis[(5-methyl-4-imidazolylidene)methylamino]-2-propanol hydrate
OPENEYE Name: zinc 1,3-bis[(5-methylimidazol-4-ylidene)methylamino]propan-2-ol hydrate
IUPAC Name: zinc 1,3-bis[(5-methylimidazol-4-ylidene)methylamino]propan-2-ol hydrate
SYSTEMATIC NAME: zinc 1,3-bis[(5-methylimidazol-4-ylidene)methylamino]propan-2-ol hydrate
MOLECULAR FORMULA: C13H20N6O2Zn+2
MOLECULAR WEIGHT: 357.7459
SMILES: CC1=NC=NC1=CNCC(CNC=C2C(=NC=N2)C)O.O.[Zn+2]
Structure:
CAS RN: 7234-51-7
CAS Name: cycloocta-1,5-diene; 2-[2-[(2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium-6-yl)oxy]propan-2-yl]-4-propan-2-yl-4,5-dihydrooxazole; rhodium
OPENEYE Name: cycloocta-1,5-diene; 2-[1-[(2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium-6-yl)oxy]-1-methyl-ethyl]-4-isopropyl-4,5-dihydrooxazole; rhodium
IUPAC Name: cycloocta-1,5-diene; 2-[2-[(2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium-6-yl)oxy]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium
SYSTEMATIC NAME: cycloocta-1,5-diene; 2-[2-[(2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium-6-yl)oxy]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium
MOLECULAR FORMULA: C48H57NO6PRh+
MOLECULAR WEIGHT: 877.848541
SMILES: CC(C)C1COC(=N1)C(C)(C)O[PH+]2OC(C3C(C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O3)(C)C)(C6=CC=CC=C6)C7=CC=CC=C7.C1CC=CCCC=C1.[Rh]
Structure:
CAS RN: 7233-62-7
CAS Name: 6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone; nickel
OPENEYE Name: 6-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one; nickel
IUPAC Name: 6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel
SYSTEMATIC NAME: 6-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; nickel
MOLECULAR FORMULA: C22H30N2NiO6
MOLECULAR WEIGHT: 477.1768
SMILES: CC(CO)(CO)NC=C1C=CC=CC1=O.CC(CO)(CO)NC=C1C=CC=CC1=O.[Ni]
Structure:
CAS RN: 7232-54-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H76Cu4N8O10+2
MOLECULAR WEIGHT: 1275.43424
SMILES: CC1=CC2=CNCCC(CCNC=C3C=C(C=C(C3=O)C=NCCC(CCN=CC(=C1)C2=O)O)C)O.CC1=CC2=CNCCC(CCNC=C3C=C(C=C(C3=O)C=NCCC(CCN=CC(=C1)C2=O)O)C)O.O.O.[Cu].[Cu].[Cu+].[Cu+]
Structure:
CAS RN: 7231-74-5
CAS Name: cobalt; 6-[[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]cyclohexyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; 6-[[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; 6-[[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; 6-[[[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H22CoN2O2
MOLECULAR WEIGHT: 381.33408
SMILES: C1CCC(C(C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O.[Co]
Structure:
CAS RN: 7230-87-7
CAS Name: cobalt; 6-[[(6-ethyl-2-pyridinyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; 6-[[(6-ethyl-2-pyridyl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; 6-[[(6-ethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; 6-[[(6-ethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C28H28CoN4O2
MOLECULAR WEIGHT: 511.48072
SMILES: CCC1=NC(=CC=C1)NC=C2C=CC=CC2=O.CCC1=NC(=CC=C1)NC=C2C=CC=CC2=O.[Co]
Structure:
CAS RN: 7230-66-2
CAS Name: 4-chloro-6-[(propan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone; copper
OPENEYE Name: 4-chloro-6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one; copper
IUPAC Name: 4-chloro-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
SYSTEMATIC NAME: 4-chloranyl-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
MOLECULAR FORMULA: C20H24Cl2CuN2O2
MOLECULAR WEIGHT: 458.86876
SMILES: CC(C)NC=C1C=C(C=CC1=O)Cl.CC(C)NC=C1C=C(C=CC1=O)Cl.[Cu]
Structure:
CAS RN: 7230-64-0
CAS Name: N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamimidothioate; iron
OPENEYE Name: N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; iron
IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; iron
SYSTEMATIC NAME: N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; iron
MOLECULAR FORMULA: C16H14Cl2FeN6O2S2-2
MOLECULAR WEIGHT: 513.20236
SMILES: C1=CC(=O)C(=CNN=C(N)[S-])C=C1Cl.C1=CC(=O)C(=CNN=C(N)[S-])C=C1Cl.[Fe]
Structure:
CAS RN: 7230-37-7
CAS Name: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl-methylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone; dimethylazanide; zirconium(3+)
OPENEYE Name: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-hydroxy-phenyl)methyl-methyl-amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one; dimethylazanide; zirconium(3+)
IUPAC Name: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl-methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; dimethylazanide; zirconium(3+)
SYSTEMATIC NAME: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; dimethylazanide; zirconium(3+)
MOLECULAR FORMULA: C37H64N4O2Zr+
MOLECULAR WEIGHT: 688.15366
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)CCNC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C.C[N-]C.C[N-]C.[Zr+3]
Structure:
CAS RN: 7230-29-7
CAS Name: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: dicuprous; ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper(1+); ethane-1,1,2,2-tetrol; 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C24H38Cu2N4O6+2
MOLECULAR WEIGHT: 605.67372
SMILES: CCNCCNC=C1C=CC=CC1=O.CCNCCNC=C1C=CC=CC1=O.C(C(O)O)(O)O.[Cu+].[Cu+]
Structure:
CAS RN: 7229-97-2
CAS Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxy-1-cyclohexa-2,4-dienylidene)methylimino]benzamide
OPENEYE Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide
IUPAC Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide
SYSTEMATIC NAME: chloranylpalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; ethanenitrile
MOLECULAR FORMULA: C18H18ClN3O3Pd
MOLECULAR WEIGHT: 466.22682
SMILES: CC#N.COC1=C[CH-]C(=CN=NC(=O)C2=CC=CC=C2)C(=C1)OC.Cl[Pd+]
Structure:
CAS RN: 7229-28-9
CAS Name: carbanide; cobalt; 3-nitroso-N-[2-(2H-pyridin-1-id-2-yl)ethyl]-2-buten-2-amine; N3-[2-(2-piperidinyl)ethyl]butane-2,3-diamine
OPENEYE Name: carbanide; cobalt; 3-nitroso-N-[2-(2H-pyridin-1-id-2-yl)ethyl]but-2-en-2-amine; N3-[2-(2-piperidyl)ethyl]butane-2,3-diamine
IUPAC Name: carbanide; cobalt; 3-nitroso-N-[2-(2H-pyridin-1-id-2-yl)ethyl]but-2-en-2-amine; 3-N-(2-piperidin-2-ylethyl)butane-2,3-diamine
SYSTEMATIC NAME: carbanide; cobalt; 3-nitroso-N-[2-(2H-pyridin-1-id-2-yl)ethyl]but-2-en-2-amine; N3-(2-piperidin-2-ylethyl)butane-2,3-diamine
MOLECULAR FORMULA: C23H44CoN6O-2
MOLECULAR WEIGHT: 479.56826
SMILES: [CH3-].CC(C(C)NCCC1CCCCN1)N.CC(=C(C)N=O)NCCC1C=CC=C[N-]1.[Co]
Structure:
CAS RN: 7228-57-1
CAS Name: 3-[(2-amino-2-methylpropyl)amino]-2-butanone oxime; cobalt(2+); 2-methyl-N1-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine
OPENEYE Name: cobaltous; 3-[(2-amino-2-methyl-propyl)amino]butan-2-one oxime; 2-methyl-N1-(1-methyl-2-nitroso-prop-1-enyl)propane-1,2-diamine
IUPAC Name: N-[3-[(2-amino-2-methylpropyl)amino]butan-2-ylidene]hydroxylamine; cobalt(2+); 2-methyl-1-N-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine
SYSTEMATIC NAME: N-[3-[(2-azanyl-2-methyl-propyl)amino]butan-2-ylidene]hydroxylamine; cobalt(2+); 2-methyl-N1-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine
MOLECULAR FORMULA: C16H36CoN6O2+2
MOLECULAR WEIGHT: 403.42924
SMILES: CC(C(=NO)C)NCC(C)(C)N.CC(=C(C)N=O)NCC(C)(C)N.[Co+2]
Structure:
CAS RN: 7422-90-4
CAS Name: N-[(E)-ethylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-ethylideneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-ethylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-ethylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C4H10N2
MOLECULAR WEIGHT: 86.1356
SMILES: C/C=N/N(C)C
Structure:
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