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

Systemtic Name: 6,6-dimethyl-N1,N1,N1',N1'-tetrakis(4-methylphenyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-dimethyl-4-phenyl-N1,N1,N1',N1'-tetrakis(p-tolyl)cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-dimethyl-N1,N1,N1',N1'-tetrakis(4-methylphenyl)-4-phenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-dimethyl-1-N,1-N,1-N',1-N'-tetrakis(4-methylphenyl)-4-phenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: [6,6-dimethyl-1-[4-methyl-N-(p-tolyl)anilino]-4-phenyl-cyclohexa-2,4-dien-1-yl]-bis(p-tolyl)amine Formula: C42H42N2 MolecularWeight: 574.79628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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