6,6-dimethyl-N1',N1'-bis(3-methylphenyl)-N1,N1,4-triphenyl-cyclohexa-2,4-diene-1,1-diamine

Systemtic Name: 6,6-dimethyl-N1',N1'-bis(3-methylphenyl)-N1,N1,4-triphenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-dimethyl-N1',N1'-bis(m-tolyl)-N1,N1,4-triphenyl-cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-dimethyl-N1',N1'-bis(3-methylphenyl)-N1,N1,4-triphenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-dimethyl-1-N',1-N'-bis(3-methylphenyl)-1-N,1-N,4-triphenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: [6,6-dimethyl-1-[3-methyl-N-(m-tolyl)anilino]-4-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-amine Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3(C=CC(=CC3(C)C)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3(C=CC(=CC3(C)C)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H38N2/c1-31-16-14-24-37(28-31)42(38-25-15-17-32(2)29-38)40(27-26-34(30-39(40,3)4)33-18-8-5-9-19-33)41(35-20-10-6-11-21-35)36-22-12-7-13-23-36/h5-30H,1-4H3