3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)-4-phenyl-1-cyclohexa-2,5-dienyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)-4-phenylcyclohexa-2,5-dien-1-yl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-phenyl-amine Formula: C44H38N2 MolecularWeight: 594.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4C=CC(C=C4)(C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4C=CC(C=C4)(C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C44H38N2/c1-34-14-12-22-42(32-34)45(39-18-8-4-9-19-39)40-26-24-36(25-27-40)37-28-30-44(31-29-37,38-16-6-3-7-17-38)46(41-20-10-5-11-21-41)43-23-13-15-35(2)33-43/h3-33,37H,1-2H3