4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-(2-Methoxyphenyl)Naphthalene-2-Carboxamide]
[CAS# 5437-88-7]

Identification

• Name: 4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-(2-Methoxyphenyl)Naphthalene-2-Carboxamide]
• Synonyms: (4Z)-4-[[2-Methoxy-4-[3-Methoxy-4-[(2Z)-2-[3-[(2-Methoxyphenyl)Carbamoyl]-2-Oxonaphthalen-1-Ylidene]Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]-N-(2-Methoxyphenyl)-3-Oxonaphthalene-2-Carboxamide; 4-[[2-Methoxy-4-[3-Methoxy-4-[N'-[3-[(2-Methoxyphenyl)Carbamoyl]-2-Oxo-1-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-N-(2-Methoxyphenyl)-3-Oxo-Naphthalene-2-Carboxamide; (4Z)-4-[[2-Methoxy-4-[3-Methoxy-4-[(N'z)-N'-[3-[(2-Methoxyphenyl)Carbamoyl]-2-Oxo-1-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-N-(2-Methoxyphenyl)-3-Oxo-Naphthalene-2-Carboxamide
• Molecular Formula: C₅₀H₄₀N₆O₈
• Molecular Weight: 852.90
• CAS Registry Number: 5437-88-7
• EINECS: 226-614-0
• SMILES: C5=C(C4=CC(=C(N\N=C/2C1=CC=CC=C1C=C(C2=O)C(=O)NC3=CC=CC=C3OC)C=C4)OC)C=CC(=C5OC)N\N=C/7C6=CC=CC=C6C=C(C7=O)C(=O)NC8=CC=CC=C8OC
• InChI: 1S/C50H40N6O8/c1-61-41-19-11-9-17-37(41)51-49(59)35-25-31-13-5-7-15-33(31)45(47(35)57)55-53-39-23-21-29(27-43(39)63-3)30-22-24-40(44(28-30)64-4)54-56-46-34-16-8-6-14-32(34)26-36(48(46)58)50(60)52-38-18-10-12-20-42(38)62-2/h5-28,53-54H,1-4H3,(H,51,59)(H,52,60)/b55-45-,56-46-
• InChIKey: DWVGPTIAHRDHFG-WEKROIFJSA-N

Properties

• Density: 1.32g/cm³ (Cal.)