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 |
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