N3,N3,N7,N7-tetrakis(4-methylphenyl)dibenzofuran-3,7-diamine

Systemtic Name: N3,N3,N7,N7-tetrakis(4-methylphenyl)dibenzofuran-3,7-diamine Openeye Name: N3,N3,N7,N7-tetrakis(p-tolyl)dibenzofuran-3,7-diamine CAS Name: N3,N3,N7,N7-tetrakis(4-methylphenyl)dibenzofuran-3,7-diamine IUPAC Name: 3-N,3-N,7-N,7-N-tetrakis(4-methylphenyl)dibenzofuran-3,7-diamine Traditional Name: [7-[4-methyl-N-(p-tolyl)anilino]dibenzofuran-3-yl]-bis(p-tolyl)amine Formula: C40H34N2O MolecularWeight: 558.71076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(O4)C=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(O4)C=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H34N2O/c1-27-5-13-31(14-6-27)41(32-15-7-28(2)8-16-32)35-21-23-37-38-24-22-36(26-40(38)43-39(37)25-35)42(33-17-9-29(3)10-18-33)34-19-11-30(4)12-20-34/h5-26H,1-4H3