N-(Diphenylmethylene)aniline
N,1,1-triphenylmethanimine
Also Known As: N-(Diphenylmethylene)aniline|N,1,1-triphenylmethanimine|Benzophenone anil|Benzophenon-anil|N-Benzhydrylideneaniline|Benzophenone anilide|N-Benzhydrylidenaniline|Benzophenone phenylimine|phenyliminobenzophenone|N-(Diphenylmethylene)benzenamine|Phenylbenzhydrylideneamine|Benzhydrylidene-phenyl-amine|Benzhydrylidenimine, N-phenyl-|N-phenylbenzhydrylidenimine|N-Phenyldiphenylmethanimine|Aniline, N-(diphenylmethylene)-|(Phenylimino)diphenylmethane|N-(alpha-Phenylbenzylidene)aniline|Benzenamine, N-(diphenylmethylene)-|N-(diphenylmethylidene)aniline|N-(.alpha.-Phenylbenzylidene)aniline|1,2,2-triphenyl-1-azaethene|alpha,N-Diphenylbenzenemethanimine|Aniline, N- (diphenylmethylene)-|N,alpha,alpha-Triphenylmethaneimine|AS-0399|BAS 00170159|A1348/0060863
| Molecular Formula | C19H15N |
|---|---|
| Molecular Weight | 257.12045 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 257.12045 |
| Monoisotopic Mass | 257.12045 |
| Heavy Atoms | 20 |
| Complexity | 282.0 |
Chemical Identifiers
| CAS Number | 574-45-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | XVPVLVKWFUYVGT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(Diphenylmethylene)aniline (CAS 574-45-8), with molecular formula C19H15N and molecular weight 257.12045 g/mol. IUPAC: N,1,1-triphenylmethanimine.