Identification
Name |
3,5-Dihydro-3-Imino-N,5-Diphenyl-2-Phenazinamine |
Synonyms |
3-Imino-N,5-Di(Phenyl)-2-Phenazinamine; (3-Imino-5-Phenyl-Phenazin-2-Yl)-Phenyl-Amine; 2-Phenazinamine, 3,5-Dihydro-3-Imino-N,5-Diphenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C24H18N4 |
Molecular Weight |
362.43 |
CAS Registry Number |
4733-21-5 |
SMILES |
C1=CC=CC3=C1N(C2=CC(=N)C(=CC2=N3)NC4=CC=CC=C4)C5=CC=CC=C5 |
InChI |
1S/C24H18N4/c25-19-15-24-22(16-21(19)26-17-9-3-1-4-10-17)27-20-13-7-8-14-23(20)28(24)18-11-5-2-6-12-18/h1-16,25-26H |
InChIKey |
FUUNETATXBTDDS-UHFFFAOYSA-N |
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