Identification
| Name |
N,N'-Diphenyl-2,5-Bis(Phenylamino)-1,4-Benzoquinone Diimine |
| Synonyms |
Phenyl-[4-(Phenylamino)-3,6-Bis(Phenylimino)-1-Cyclohexa-1,4-Dienyl]Amine; Nsc401232 |
|
| Molecular Structure |
 |
| Molecular Formula |
C30H24N4 |
| Molecular Weight |
440.55 |
| CAS Registry Number |
4435-12-5 |
| SMILES |
C1=CC=CC=C1N=C3C(=CC(=NC2=CC=CC=C2)C(=C3)NC4=CC=CC=C4)NC5=CC=CC=C5 |
| InChI |
1S/C30H24N4/c1-5-13-23(14-6-1)31-27-21-29(33-25-17-9-3-10-18-25)30(34-26-19-11-4-12-20-26)22-28(27)32-24-15-7-2-8-16-24/h1-22,31,34H |
| InChIKey |
IDDYUZBZSSUAGK-UHFFFAOYSA-N |
|