4-[3-[5-Chloro-2-[2-[(3,4-dichlorobenzyl)sulfonylamino]ethyl]-1-[di(phenyl)methyl]indol-3-yl]propyl]benzoic acid
[CAS# 381683-94-9]

Identification

• Name: 4-[3-[5-Chloro-2-[2-[(3,4-dichlorobenzyl)sulfonylamino]ethyl]-1-[di(phenyl)methyl]indol-3-yl]propyl]benzoic acid
• Synonyms: 4-[3-[5-Chloro-2-[2-[(3,4-Dichlorophenyl)Methylsulfonylamino]Ethyl]-1-[Di(Phenyl)Methyl]-3-Indolyl]Propyl]Benzoic Acid; 4-[3-[5-Chloro-2-[2-[(3,4-Dichlorobenzyl)Sulfonylamino]Ethyl]-1-[Di(Phenyl)Methyl]Indol-3-Yl]Propyl]Benzoic Acid; D06674
• Molecular Formula: C₄₀H₃₅Cl₃N₂O₄S
• Molecular Weight: 746.15
• CAS Registry Number: 381683-94-9
• SMILES: C1=CC(=CC2=C1[N](C(=C2CCCC3=CC=C(C=C3)C(=O)O)CCN[S](=O)(=O)CC4=CC=C(Cl)C(=C4)Cl)C(C5=CC=CC=C5)C6=CC=CC=C6)Cl
• InChI: 1S/C40H35Cl3N2O4S/c41-32-19-21-37-34(25-32)33(13-7-8-27-14-17-31(18-15-27)40(46)47)38(22-23-44-50(48,49)26-28-16-20-35(42)36(43)24-28)45(37)39(29-9-3-1-4-10-29)30-11-5-2-6-12-30/h1-6,9-12,14-21,24-25,39,44H,7-8,13,22-23,26H2,(H,46,47)
• InChIKey: HIZOPJQOPKRKFM-UHFFFAOYSA-N

Properties

• Density: 1.327g/cm³ (Cal.)
• Boiling point: 891.247°C at 760 mmHg (Cal.)
• Flash point: 492.809°C (Cal.)