4-[2-[4-(4-aminophenyl)phenyl]phenyl]-N,N-diphenyl-1,2-diazet-3-amine

Systemtic Name: 4-[2-[4-(4-aminophenyl)phenyl]phenyl]-N,N-diphenyl-1,2-diazet-3-amine Openeye Name: 4-[2-[4-(4-aminophenyl)phenyl]phenyl]-N,N-diphenyl-diazet-3-amine CAS Name: 4-[2-[4-(4-aminophenyl)phenyl]phenyl]-N,N-diphenyl-3-diazetamine IUPAC Name: 4-[2-[4-(4-aminophenyl)phenyl]phenyl]-N,N-diphenyldiazet-3-amine Traditional Name: [4-[2-[4-(4-aminophenyl)phenyl]phenyl]diazet-3-yl]-diphenyl-amine Formula: C32H24N4 MolecularWeight: 464.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(N=N3)C4=CC=CC=C4C5=CC=C(C=C5)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(N=N3)C4=CC=CC=C4C5=CC=C(C=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C32H24N4/c33-26-21-19-24(20-22-26)23-15-17-25(18-16-23)29-13-7-8-14-30(29)31-32(35-34-31)36(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-22H,33H2