Identification
| Name |
3-(2-Methylpropylimino)-N,5-Di(Phenyl)Phenazin-2-Amine |
| Synonyms |
3-Isobutylimino-N,5-Di(Phenyl)Phenazin-2-Amine; 3-Isobutylimino-N,5-Di(Phenyl)-2-Phenazinamine; (3-Isobutylimino-5-Phenyl-Phenazin-2-Yl)-Phenyl-Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C28H26N4 |
| Molecular Weight |
418.54 |
| CAS Registry Number |
78182-94-2 |
| SMILES |
C1=CC=CC3=C1N(C2=CC(=NCC(C)C)C(=CC2=N3)NC4=CC=CC=C4)C5=CC=CC=C5 |
| InChI |
1S/C28H26N4/c1-20(2)19-29-24-18-28-26(17-25(24)30-21-11-5-3-6-12-21)31-23-15-9-10-16-27(23)32(28)22-13-7-4-8-14-22/h3-18,20,30H,19H2,1-2H3 |
| InChIKey |
CEWUIYZNVOQBRR-UHFFFAOYSA-N |
|