N,3-bis(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline

Systemtic Name: N,3-bis(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline Openeye Name: N,3-bis(p-tolyl)-N-[4-(p-tolyl)phenyl]aniline CAS Name: N,3-bis(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline IUPAC Name: N,3-bis(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline Traditional Name: p-tolyl-[3-(p-tolyl)phenyl]-[4-(p-tolyl)phenyl]amine Formula: C33H29N MolecularWeight: 439.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N/c1-24-7-13-27(14-8-24)28-17-21-32(22-18-28)34(31-19-11-26(3)12-20-31)33-6-4-5-30(23-33)29-15-9-25(2)10-16-29/h4-23H,1-3H3