2-[[2-(diphenylamino)phenyl]methyl]-N,N-diphenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3CC4=CC=CC=C4N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3CC4=CC=CC=C4N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N2/c1-5-19-32(20-6-1)38(33-21-7-2-8-22-33)36-27-15-13-17-30(36)29-31-18-14-16-28-37(31)39(34-23-9-3-10-24-34)35-25-11-4-12-26-35/h1-28H,29H2