N3-dibenzothiophen-2-yl-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)dibenzothiophene-3,7-diamine

Systemtic Name: N3-dibenzothiophen-2-yl-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)dibenzothiophene-3,7-diamine Openeye Name: N3-dibenzothiophen-2-yl-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)dibenzothiophene-3,7-diamine CAS Name: N3-(2-dibenzothiophenyl)-N7-(2,4-dimethylphenyl)-N3-methyl-N7-(7-methyl-3-dibenzothiophenyl)dibenzothiophene-3,7-diamine IUPAC Name: 3-N-dibenzothiophen-2-yl-7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)dibenzothiophene-3,7-diamine Traditional Name: dibenzothiophen-2-yl-[7-(2,4-dimethyl-N-(7-methyldibenzothiophen-3-yl)anilino)dibenzothiophen-3-yl]-methyl-amine Formula: C46H34N2S3 MolecularWeight: 710.97056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(S6)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(S3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(S6)C=C(C=C7)N(C)C8=CC9=C(C=C8)SC1=CC=CC=C19)C

InChI

InChI=1S/C46H34N2S3/c1-27-10-19-40(29(3)21-27)48(32-12-17-37-35-15-9-28(2)22-43(35)50-45(37)25-32)33-13-18-38-36-16-11-31(24-44(36)51-46(38)26-33)47(4)30-14-20-42-39(23-30)34-7-5-6-8-41(34)49-42/h5-26H,1-4H3