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

Systemtic Name: N3-dibenzothiophen-2-yl-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyldibenzofuran-3-yl)dibenzofuran-3,7-diamine Openeye Name: N3-dibenzothiophen-2-yl-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyldibenzofuran-3-yl)dibenzofuran-3,7-diamine CAS Name: N3-(2-dibenzothiophenyl)-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyl-3-dibenzofuranyl)dibenzofuran-3,7-diamine IUPAC Name: 3-N-dibenzothiophen-2-yl-7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)dibenzofuran-3,7-diamine Traditional Name: dibenzothiophen-2-yl-[7-(2,4-dimethyl-N-(7-methyldibenzofuran-3-yl)anilino)dibenzofuran-3-yl]-methyl-amine Formula: C46H34N2O2S MolecularWeight: 678.83936

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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)C

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)C

InChI

InChI=1S/C46H34N2O2S/c1-27-10-19-40(29(3)21-27)48(32-12-17-36-34-15-9-28(2)22-41(34)49-43(36)25-32)33-13-18-37-35-16-11-31(24-42(35)50-44(37)26-33)47(4)30-14-20-46-39(23-30)38-7-5-6-8-45(38)51-46/h5-26H,1-4H3