4-Nitrotriphenylamine
4-nitro-N,N-diphenylaniline
Also Known As: 4-Nitro-N,N-diphenylaniline|4-Nitrotriphenylamine|4-Nitrophenyl diphenylamine|p-nitrotriphenylamine|4-Nitro-triphenylamine|(4-Nitrophenyl)diphenylamine|ACMC-1ARTG|4-Nitrophenyldiphenylamine|N,N-Diphenyl-4-nitroaniline|4-nitro-N,N-diphenyl-aniline|(p-Nitrophenyl)diphenylamine|N,N-Diphenyl-p-nitroaniline|Diphenyl(4-nitrophenyl)amine|Oprea1_875295|4-Fluoro-N,N-dimethylaniline|Benzenamine, 4-nitro-N,N-diphenyl-|(4-nitrophenyl)-diphenyl-amine|N-(4-Nitrophenyl)diphenylamine|4-Nitro-N,N-diphenylaniline #|(4-Nitro-phenyl)-diphenyl-amine|N,N-Diphenyl-4-nitrobenzeneamine|ACN-S002641|Benzenamine,4-nitro-N,N-diphenyl-|KS-000016UB|CN-503|N-(4-Nitrophenyl)-N,N-diphenylamine|CS-W012194
| Molecular Formula | C18H14N2O2 |
|---|---|
| Molecular Weight | 290.10553 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 49.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.10553 |
| Monoisotopic Mass | 290.10553 |
| Heavy Atoms | 22 |
| Complexity | 331.0 |
Chemical Identifiers
| CAS Number | 864849-75-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
| InChIKey | UQOKZDUUBVGFAK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Nitrotriphenylamine (CAS 864849-75-2), with molecular formula C18H14N2O2 and molecular weight 290.10553 g/mol. IUPAC: 4-nitro-N,N-diphenylaniline.