N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzofuran-3-yl)-N7-(4-methylphenyl)dibenzofuran-3,7-diamine

Systemtic Name: N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzofuran-3-yl)-N7-(4-methylphenyl)dibenzofuran-3,7-diamine Openeye Name: N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzofuran-3-yl)-N7-(p-tolyl)dibenzofuran-3,7-diamine CAS Name: N3-(2-dibenzothiophenyl)-N3-methyl-N7-(7-methyl-3-dibenzofuranyl)-N7-(4-methylphenyl)dibenzofuran-3,7-diamine IUPAC Name: 3-N-dibenzothiophen-2-yl-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-(4-methylphenyl)dibenzofuran-3,7-diamine Traditional Name: dibenzothiophen-2-yl-methyl-[7-(4-methyl-N-(7-methyldibenzofuran-3-yl)anilino)dibenzofuran-3-yl]amine Formula: C45H32N2O2S MolecularWeight: 664.81278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(O6)C=C(C=C7)N(C)C8=CC9=C(C=C8)SC1=CC=CC=C19

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(O6)C=C(C=C7)N(C)C8=CC9=C(C=C8)SC1=CC=CC=C19

InChI

InChI=1S/C45H32N2O2S/c1-27-8-11-29(12-9-27)47(32-14-19-36-34-17-10-28(2)22-40(34)48-42(36)25-32)33-15-20-37-35-18-13-31(24-41(35)49-43(37)26-33)46(3)30-16-21-45-39(23-30)38-6-4-5-7-44(38)50-45/h4-26H,1-3H3