Name | 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid |
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Synonyms | 4-[3-[2-(Dihexylamino)-2-Oxo-Ethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid; 4-[[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)-1-Indolyl]-Oxomethyl]Phthalic Acid; 4-[3-[2-(Dihexylamino)-2-Keto-Ethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid |
Molecular Structure | ![]() |
Molecular Formula | C37H41FN2O6 |
Molecular Weight | 628.74 |
CAS Registry Number | 152842-64-3 |
SMILES | C1=C(C(=CC=C1C(=O)[N]2C(=C(C3=C2C=CC=C3)CC(=O)N(CCCCCC)CCCCCC)C4=CC=C(C=C4)F)C(=O)O)C(=O)O |
InChI | 1S/C37H41FN2O6/c1-3-5-7-11-21-39(22-12-8-6-4-2)33(41)24-30-28-13-9-10-14-32(28)40(34(30)25-15-18-27(38)19-16-25)35(42)26-17-20-29(36(43)44)31(23-26)37(45)46/h9-10,13-20,23H,3-8,11-12,21-22,24H2,1-2H3,(H,43,44)(H,45,46) |
InChIKey | ZEOCZHBGCWLNDK-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 765.733°C at 760 mmHg (Cal.) |
Flash point | 416.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid |