N-[4-[4-(diphenylamino)phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 4-methyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: diphenyl-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C37H30N2 MolecularWeight: 502.6475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N2/c1-29-17-23-35(24-18-29)39(34-15-9-4-10-16-34)37-27-21-31(22-28-37)30-19-25-36(26-20-30)38(32-11-5-2-6-12-32)33-13-7-3-8-14-33/h2-28H,1H3