Name | N-[Di(Phenyl)Methyl]-1,1-Di(Phenyl)Methanimine |
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Synonyms | Di(Phenyl)Methyl-[Di(Phenyl)Methylene]Amine; Benzenemethanamine, N-(Diphenylmethylene)-.Alpha.-Phenyl-; Nsc45 |
Molecular Structure | ![]() |
Molecular Formula | C26H21N |
Molecular Weight | 347.46 |
CAS Registry Number | 5350-59-4 |
SMILES | C4=C(C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C26H21N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H |
InChIKey | SMRJHVJMMYECFQ-UHFFFAOYSA-N |
Density | 1.017g/cm3 (Cal.) |
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Boiling point | 467.67°C at 760 mmHg (Cal.) |
Flash point | 229.484°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[Di(Phenyl)Methyl]-1,1-Di(Phenyl)Methanimine |