3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Phenylindol-3-Yl)Cyclopentyl]Methyl]Urea
[CAS# 145131-32-4]

Identification

• Name: 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Phenylindol-3-Yl)Cyclopentyl]Methyl]Urea
• Synonyms: 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Phenylindol-3-Yl)Cyclopentyl]Methyl]Urea; 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Phenyl-3-Indolyl)Cyclopentyl]Methyl]Urea; N-(2,6-Bis(1-Methylethyl)Phenyl)-N'-((1-(1-Phenyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)Urea
• Molecular Formula: C₃₃H₃₉N₃O
• Molecular Weight: 493.69
• CAS Registry Number: 145131-32-4
• SMILES: C3=C(C2(CNC(NC1=C(C=CC=C1C(C)C)C(C)C)=O)CCCC2)C5=C([N]3C4=CC=CC=C4)C=CC=C5
• InChI: 1S/C33H39N3O/c1-23(2)26-16-12-17-27(24(3)4)31(26)35-32(37)34-22-33(19-10-11-20-33)29-21-36(25-13-6-5-7-14-25)30-18-9-8-15-28(29)30/h5-9,12-18,21,23-24H,10-11,19-20,22H2,1-4H3,(H2,34,35,37)
• InChIKey: BYLKFLVZRAZRBC-UHFFFAOYSA-N

Properties

• Density: 1.122g/cm³ (Cal.)
• Boiling point: 568.311°C at 760 mmHg (Cal.)
• Flash point: 297.504°C (Cal.)