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

Systemtic Name: 6,6-dimethyl-N1',N1'-bis(2-methylphenyl)-N1,N1,4-triphenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-dimethyl-N1',N1'-bis(o-tolyl)-N1,N1,4-triphenyl-cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-dimethyl-N1',N1'-bis(2-methylphenyl)-N1,N1,4-triphenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-dimethyl-1-N',1-N'-bis(2-methylphenyl)-1-N,1-N,4-triphenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: [6,6-dimethyl-1-[2-methyl-N-(o-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=C1N(C2=CC=CC=C2C)C3(C=CC(=CC3(C)C)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3(C=CC(=CC3(C)C)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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