N3-(4-fluorophenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine

Systemtic Name: N3-(4-fluorophenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine Openeye Name: N3-(4-fluorophenyl)-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(p-tolyl)dibenzothiophene-3,7-diamine CAS Name: N3-(4-fluorophenyl)-N3-methyl-N7-(7-methyl-3-dibenzothiophenyl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine IUPAC Name: 3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)dibenzothiophene-3,7-diamine Traditional Name: [7-(4-fluoro-N-methyl-anilino)dibenzothiophen-3-yl]-(7-methyldibenzothiophen-3-yl)-(p-tolyl)amine Formula: C39H29FN2S2 MolecularWeight: 608.789363

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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=CC=C(C=C8)F

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=CC=C(C=C8)F

InChI

InChI=1S/C39H29FN2S2/c1-24-4-9-28(10-5-24)42(30-14-18-34-32-16-6-25(2)20-36(32)43-38(34)22-30)31-15-19-35-33-17-13-29(21-37(33)44-39(35)23-31)41(3)27-11-7-26(40)8-12-27/h4-23H,1-3H3