2-(5-Chloro-2-Methoxyphenyl)-N-[4-[[[4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Azo]-3-Hydroxy-2-Naphthyl]Carbonyl]Amino]Phenyl]-2,3-Dihydro-1,3-Dioxo-1H-Isoindole-5-Carboxamide
[CAS# 85223-07-0]

Identification

• Name: 2-(5-Chloro-2-Methoxyphenyl)-N-[4-[[[4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Azo]-3-Hydroxy-2-Naphthyl]Carbonyl]Amino]Phenyl]-2,3-Dihydro-1,3-Dioxo-1H-Isoindole-5-Carboxamide
• Synonyms: 2-(5-Chloro-2-Methoxy-Phenyl)-N-[4-[[(4Z)-4-[(9,10-Dioxo-1-Anthryl)Hydrazono]-3-Oxo-Naphthalene-2-Carbonyl]Amino]Phenyl]-1,3-Dioxo-Isoindoline-5-Carboxamide; 2-(5-Chloro-2-Methoxyphenyl)-N-[4-[[[(4Z)-4-[(9,10-Dioxo-1-Anthryl)Hydrazono]-3-Oxo-2-Naphthyl]-Oxomethyl]Amino]Phenyl]-1,3-Dioxo-5-Isoindolinecarboxamide; 2-(5-Chloro-2-Methoxy-Phenyl)-N-[4-[[(4Z)-4-[(9,10-Diketo-1-Anthryl)Hydrazono]-3-Keto-Naphthalene-2-Carbonyl]Amino]Phenyl]-1,3-Diketo-Isoindoline-5-Carboxamide
• Molecular Formula: C₄₇H₂₈ClN₅O₈
• Molecular Weight: 826.22
• CAS Registry Number: 85223-07-0
• EINECS: 286-360-1
• SMILES: C1=C(C=CC2=C1C(=O)N(C2=O)C3=C(OC)C=CC(=C3)Cl)C(=O)NC9=CC=C(NC(=O)C8=CC4=CC=CC=C4C(=N/NC5=CC=CC7=C5C(=O)C6=CC=CC=C6C7=O)/C8=O)C=C9
• InChI: 1S/C47H28ClN5O8/c1-61-38-20-14-26(48)23-37(38)53-46(59)32-19-13-25(22-34(32)47(53)60)44(57)49-27-15-17-28(18-16-27)50-45(58)35-21-24-7-2-3-8-29(24)40(43(35)56)52-51-36-12-6-11-33-39(36)42(55)31-10-5-4-9-30(31)41(33)54/h2-23,51H,1H3,(H,49,57)(H,50,58)/b52-40-
• InChIKey: RXIHUCOZCYTBIZ-CSUCSSQVSA-N

Properties

• Density: 1.487g/cm³ (Cal.)