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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-29-12-11-19-37(28-29)39(34-17-9-4-10-18-34)36-26-22-31(23-27-36)30-20-24-35(25-21-30)38(32-13-5-2-6-14-32)33-15-7-3-8-16-33/h2-28H,1H3