2-methyl-4-[3-methyl-4-[phenyl-(1-phenylcyclohexyl)amino]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 2-methyl-4-[3-methyl-4-[phenyl-(1-phenylcyclohexyl)amino]phenyl]-N,N-diphenyl-aniline Openeye Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N,N-diphenyl-aniline CAS Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N,N-diphenylaniline IUPAC Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N,N-diphenylaniline Traditional Name: [2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]phenyl]-phenyl-(1-phenylcyclohexyl)amine Formula: C44H42N2 MolecularWeight: 598.81768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4(CCCCC4)C5=CC=CC=C5)C)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4(CCCCC4)C5=CC=CC=C5)C)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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