3-methyl-N-[4-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]cyclohexyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]cyclohexyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[1-[4-[N-(m-tolyl)anilino]phenyl]cyclohexyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[1-[4-(N-(3-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[1-[4-(N-(3-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[1-[4-[N-(m-tolyl)anilino]phenyl]cyclohexyl]phenyl]-phenyl-amine Formula: C44H42N2 MolecularWeight: 598.81768

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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(CCCCC4)C5=CC=C(C=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)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C44H42N2/c1-34-14-12-20-42(32-34)45(38-16-6-3-7-17-38)40-26-22-36(23-27-40)44(30-10-5-11-31-44)37-24-28-41(29-25-37)46(39-18-8-4-9-19-39)43-21-13-15-35(2)33-43/h3-4,6-9,12-29,32-33H,5,10-11,30-31H2,1-2H3