| Identification | |
| Name: | 4-{2-[5-chloro-2-(2-{[(3,4-dichlorobenzyl)sulfonyl]amino}ethyl)-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy}benzoic acid |
| Synonyms: | benzoic acid, 4-[2-[5-chloro-2-[2-[[[(3,4-dichlorophenyl)methyl]sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]- |
| CAS: | 381683-92-7 |
| Molecular Formula: | C39H33Cl3N2O5S |
| Molecular Weight: | 748.1137 |
| InChI: | InChI=1/C39H33Cl3N2O5S/c40-30-14-18-36-33(24-30)32(20-22-49-31-15-12-29(13-16-31)39(45)46)37(19-21-43-50(47,48)25-26-11-17-34(41)35(42)23-26)44(36)38(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-18,23-24,38,43H,19-22,25H2,(H,45,46) |
| Molecular Structure: | ![(C39H33Cl3N2O5S) benzoic acid, 4-[2-[5-chloro-2-[2-[[[(3,4-dichlorophenyl)methyl]sulfonyl]amino]ethyl]-1-(diphenylmet...](https://img.guidechem.com/pic/image/381683-92-7.png) |
| Properties | |
| Flash Point: | 505.5°C |
| Boiling Point: | 912.3°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 505.5°C |
| Safety Data | |
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