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

Systemtic Name: 3-[4-(diphenylamino)phenyl]-4-methyl-N,N-diphenyl-aniline Openeye Name: 4-methyl-N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline CAS Name: 4-methyl-N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline IUPAC Name: 4-methyl-N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline Traditional Name: [4-[2-methyl-5-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C37H30N2 MolecularWeight: 502.6475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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