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

Systemtic Name: 6,6-dimethyl-N1,N1,N1',N1'-tetrakis(3-methylphenyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-dimethyl-N1,N1,N1',N1'-tetrakis(m-tolyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-dimethyl-N1,N1,N1',N1'-tetrakis(3-methylphenyl)-4-phenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-dimethyl-1-N,1-N,1-N',1-N'-tetrakis(3-methylphenyl)-4-phenylcyclohexa-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]-bis(m-tolyl)amine Formula: C42H42N2 MolecularWeight: 574.79628

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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)C)C6=CC=CC(=C6)C

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)C)C6=CC=CC(=C6)C

InChI

InChI=1S/C42H42N2/c1-31-14-10-20-37(26-31)43(38-21-11-15-32(2)27-38)42(25-24-36(30-41(42,5)6)35-18-8-7-9-19-35)44(39-22-12-16-33(3)28-39)40-23-13-17-34(4)29-40/h7-30H,1-6H3