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

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

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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=C5C)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3(C=CC(=CC3(C)C)C4=CC=CC=C4)N(C5=CC=CC=C5C)C6=CC=CC=C6C

InChI

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