N3-(4-fluorophenyl)-N3-methyl-N7-(8-methyldibenzofuran-2-yl)-N7-phenyl-dibenzothiophene-3,7-diamine

Systemtic Name: N3-(4-fluorophenyl)-N3-methyl-N7-(8-methyldibenzofuran-2-yl)-N7-phenyl-dibenzothiophene-3,7-diamine Openeye Name: N3-(4-fluorophenyl)-N3-methyl-N7-(8-methyldibenzofuran-2-yl)-N7-phenyl-dibenzothiophene-3,7-diamine CAS Name: N3-(4-fluorophenyl)-N3-methyl-N7-(8-methyl-2-dibenzofuranyl)-N7-phenyldibenzothiophene-3,7-diamine IUPAC Name: 3-N-(4-fluorophenyl)-3-N-methyl-7-N-(8-methyldibenzofuran-2-yl)-7-N-phenyldibenzothiophene-3,7-diamine Traditional Name: [7-(4-fluoro-N-methyl-anilino)dibenzothiophen-3-yl]-(8-methyldibenzofuran-2-yl)-phenyl-amine Formula: C38H27FN2OS MolecularWeight: 578.697183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(S6)C=C(C=C7)N(C)C8=CC=C(C=C8)F

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(S6)C=C(C=C7)N(C)C8=CC=C(C=C8)F

InChI

InChI=1S/C38H27FN2OS/c1-24-8-18-35-33(20-24)34-21-29(15-19-36(34)42-35)41(27-6-4-3-5-7-27)30-14-17-32-31-16-13-28(22-37(31)43-38(32)23-30)40(2)26-11-9-25(39)10-12-26/h3-23H,1-2H3