1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic acid copper complex
[CAS# 57596-11-9]

Identification

• Name: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic acid copper complex
• Synonyms: Dicopper 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate; Dicopper 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetate; Dicupric 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate
• Molecular Formula: C₇₆H₆₀Cl₄Cu₂N₄O₁₆
• Molecular Weight: 1554.23
• CAS Registry Number: 57596-11-9
• SMILES: [Cu++].[N]1(C2=C(C(=C1C)CC([O-])=O)C=C(OC)C=C2)C(=O)C3=CC=C(Cl)C=C3.[N]4(C5=C(C(=C4C)CC([O-])=O)C=C(OC)C=C5)C(=O)C6=CC=C(Cl)C=C6.[N]7(C8=C(C(=C7C)CC([O-])=O)C=C(OC)C=C8)C(=O)C9=CC=C(Cl)C=C9.[N]%10(C%11=C(C(=C%10C)CC([O-])=O)C=C(OC)C=C%11)C(=O)C%12=CC=C(Cl)C=C%12.[Cu++]
• InChI: 1S/4C19H16ClNO4.2Cu/c4*1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;;/h4*3-9H,10H2,1-2H3,(H,22,23);;/q;;;;2*+2/p-4
• InChIKey: ZCCDQYNAOTZLJJ-UHFFFAOYSA-J

Properties

• Boiling point: 499.4°C at 760 mmHg (Cal.)
• Flash point: 255.8°C (Cal.)