Name | 4-[(3-Chloro-2-Methylphenyl)Azo]-N-[4-[[[4-[[[4-[(3-Chloro-2-Methylphenyl)Azo]-3-Hydroxy-2-Naphthyl]Carbonyl]Amino]Phenyl]Amino]Carbonyl]Phenyl]-3-Hydroxynaphthalene-2-Carboxamide |
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Synonyms | (4E)-4-[(3-Chloro-2-Methyl-Phenyl)Hydrazono]-N-[4-[[4-[[(4Z)-4-[(3-Chloro-2-Methyl-Phenyl)Hydrazono]-3-Oxo-Naphthalene-2-Carbonyl]Amino]Benzoyl]Amino]Phenyl]-3-Oxo-Naphthalene-2-Carboxamide; (4E)-4-[(3-Chloro-2-Methylphenyl)Hydrazono]-N-[4-[[[4-[[[(4Z)-4-[(3-Chloro-2-Methylphenyl)Hydrazono]-3-Oxo-2-Naphthyl]-Oxomethyl]Amino]Phenyl]-Oxomethyl]Amino]Phenyl]-3-Oxo-2-Naphthalenecarboxamide; (4E)-4-[(3-Chloro-2-Methyl-Phenyl)Hydrazono]-N-[4-[[4-[[(4Z)-4-[(3-Chloro-2-Methyl-Phenyl)Hydrazono]-3-Keto-Naphthalene-2-Carbonyl]Amino]Benzoyl]Amino]Phenyl]-3-Keto-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C49H35Cl2N7O5 |
Molecular Weight | 872.77 |
CAS Registry Number | 56418-72-5 |
EINECS | 260-167-2 |
SMILES | C1=C2C(=CC=C1)C=C(C(=O)/C2=N/NC3=C(C(=CC=C3)Cl)C)C(=O)NC8=CC=C(NC(=O)C7=CC=C(NC(=O)C6=CC4=CC=CC=C4C(=N/NC5=C(C(=CC=C5)Cl)C)/C6=O)C=C7)C=C8 |
InChI | 1S/C49H35Cl2N7O5/c1-27-39(50)13-7-15-41(27)55-57-43-35-11-5-3-9-30(35)25-37(45(43)59)48(62)53-32-19-17-29(18-20-32)47(61)52-33-21-23-34(24-22-33)54-49(63)38-26-31-10-4-6-12-36(31)44(46(38)60)58-56-42-16-8-14-40(51)28(42)2/h3-26,55-56H,1-2H3,(H,52,61)(H,53,62)(H,54,63)/b57-43-,58-44+ |
InChIKey | OICHXYYOOMBQIP-MFWZQYINSA-N |
Density | 1.393g/cm3 (Cal.) |
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