Name | 3-Benzyl-1-Trityl-Urea |
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Synonyms | 3-(Benzyl)-1-[Tri(Phenyl)Methyl]Urea; Nsc81906 |
Molecular Structure | ![]() |
Molecular Formula | C27H24N2O |
Molecular Weight | 392.50 |
CAS Registry Number | 24308-40-5 |
SMILES | C4=CC=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3)C=C4 |
InChI | 1S/C27H24N2O/c30-26(28-21-22-13-5-1-6-14-22)29-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2,(H2,28,29,30) |
InChIKey | JESDRMRBJLUYLG-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 626.525°C at 760 mmHg (Cal.) |
Flash point | 196.343°C (Cal.) |
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List of Reports Available for 3-Benzyl-1-Trityl-Urea |