N2-(4-aminophenyl)-N1,N1,N2-triphenyl-benzene-1,2-diamine

Systemtic Name: N2-(4-aminophenyl)-N1,N1,N2-triphenyl-benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N1,N1,N2-triphenyl-benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N1,N1,N2-triphenylbenzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-1-N,1-N,2-N-triphenylbenzene-1,2-diamine Traditional Name: (4-aminophenyl)-phenyl-[2-(N-phenylanilino)phenyl]amine Formula: C30H25N3 MolecularWeight: 427.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H25N3/c31-24-20-22-28(23-21-24)33(27-16-8-3-9-17-27)30-19-11-10-18-29(30)32(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-23H,31H2