Name | 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Methylindol-3-Yl)Cyclohexyl]Methyl]Urea |
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Synonyms | 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclohexyl]Methyl]Urea; 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Methyl-3-Indolyl)Cyclohexyl]Methyl]Urea; N(Sup 1)-(2,6-Diisopropylphenyl)-N(Sup 2)-(1-(1-Methyl-3-Indolyl)Cyclohexylmethyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C29H39N3O |
Molecular Weight | 445.65 |
CAS Registry Number | 145131-25-5 |
SMILES | C3=C(C2(CNC(NC1=C(C=CC=C1C(C)C)C(C)C)=O)CCCCC2)C4=C([N]3C)C=CC=C4 |
InChI | 1S/C29H39N3O/c1-20(2)22-13-11-14-23(21(3)4)27(22)31-28(33)30-19-29(16-9-6-10-17-29)25-18-32(5)26-15-8-7-12-24(25)26/h7-8,11-15,18,20-21H,6,9-10,16-17,19H2,1-5H3,(H2,30,31,33) |
InChIKey | YIZUGMRAJJBEBN-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 572.233°C at 760 mmHg (Cal.) |
Flash point | 299.876°C (Cal.) |
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List of Reports Available for 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Methylindol-3-Yl)Cyclohexyl]Methyl]Urea |