N2,N8-bis(3,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine

Systemtic Name: N2,N8-bis(3,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine Openeye Name: N2,N8-bis(3,4-dimethylphenyl)-N2-methyl-N8-[4-(p-tolyl)phenyl]dibenzofuran-2,8-diamine CAS Name: N2,N8-bis(3,4-dimethylphenyl)-N2-methyl-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine IUPAC Name: 2-N,8-N-bis(3,4-dimethylphenyl)-2-N-methyl-8-N-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine Traditional Name: (3,4-dimethylphenyl)-[8-[N-(3,4-dimethylphenyl)-4-(p-tolyl)anilino]dibenzofuran-2-yl]-methyl-amine Formula: C42H38N2O MolecularWeight: 586.76392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C)C)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)N(C)C7=CC(=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C)C)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)N(C)C7=CC(=C(C=C7)C)C

InChI

InChI=1S/C42H38N2O/c1-27-7-11-32(12-8-27)33-13-17-34(18-14-33)44(37-16-10-29(3)31(5)24-37)38-20-22-42-40(26-38)39-25-36(19-21-41(39)45-42)43(6)35-15-9-28(2)30(4)23-35/h7-26H,1-6H3