3-[4-(diphenylamino)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 3-[4-(diphenylamino)phenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline CAS Name: N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline IUPAC Name: N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline Traditional Name: diphenyl-[3-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H28N2/c1-5-15-31(16-6-1)37(32-17-7-2-8-18-32)35-26-24-29(25-27-35)30-14-13-23-36(28-30)38(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-28H