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

Systemtic Name: 2-methyl-4-[3-methyl-4-[phenyl-(1-phenylcyclohexyl)amino]phenyl]-N-phenyl-aniline Openeye Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N-phenyl-aniline CAS Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N-phenylaniline IUPAC Name: 2-methyl-4-[3-methyl-4-(N-(1-phenylcyclohexyl)anilino)phenyl]-N-phenylaniline Traditional Name: [4-(4-anilino-3-methyl-phenyl)-2-methyl-phenyl]-phenyl-(1-phenylcyclohexyl)amine Formula: C38H38N2 MolecularWeight: 522.72172

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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)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4(CCCCC4)C5=CC=CC=C5)C)NC6=CC=CC=C6

InChI

InChI=1S/C38H38N2/c1-29-27-31(21-23-36(29)39-34-17-9-4-10-18-34)32-22-24-37(30(2)28-32)40(35-19-11-5-12-20-35)38(25-13-6-14-26-38)33-15-7-3-8-16-33/h3-5,7-12,15-24,27-28,39H,6,13-14,25-26H2,1-2H3