N2,N8-bis(2,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzothiophene-2,8-diamine

Systemtic Name: N2,N8-bis(2,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzothiophene-2,8-diamine Openeye Name: N2,N8-bis(2,4-dimethylphenyl)-N2-methyl-N8-[4-(p-tolyl)phenyl]dibenzothiophene-2,8-diamine CAS Name: N2,N8-bis(2,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzothiophene-2,8-diamine IUPAC Name: 2-N,8-N-bis(2,4-dimethylphenyl)-2-N-methyl-8-N-[4-(4-methylphenyl)phenyl]dibenzothiophene-2,8-diamine Traditional Name: (2,4-dimethylphenyl)-[8-[N-(2,4-dimethylphenyl)-4-(p-tolyl)anilino]dibenzothiophen-2-yl]-methyl-amine Formula: C42H38N2S MolecularWeight: 602.82952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)SC5=C4C=C(C=C5)N(C)C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)SC5=C4C=C(C=C5)N(C)C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C

InChI

InChI=1S/C42H38N2S/c1-27-7-11-32(12-8-27)33-13-15-34(16-14-33)44(40-20-10-29(3)24-31(40)5)36-18-22-42-38(26-36)37-25-35(17-21-41(37)45-42)43(6)39-19-9-28(2)23-30(39)4/h7-26H,1-6H3