N3-(4-fluorophenyl)-N3-methyl-N7-phenyl-N7-(6,9,9-trimethylfluoren-3-yl)dibenzothiophene-3,7-diamine

Systemtic Name: N3-(4-fluorophenyl)-N3-methyl-N7-phenyl-N7-(6,9,9-trimethylfluoren-3-yl)dibenzothiophene-3,7-diamine Openeye Name: N3-(4-fluorophenyl)-N3-methyl-N7-phenyl-N7-(6,9,9-trimethylfluoren-3-yl)dibenzothiophene-3,7-diamine CAS Name: N3-(4-fluorophenyl)-N3-methyl-N7-phenyl-N7-(6,9,9-trimethyl-3-fluorenyl)dibenzothiophene-3,7-diamine IUPAC Name: 3-N-(4-fluorophenyl)-3-N-methyl-7-N-phenyl-7-N-(6,9,9-trimethylfluoren-3-yl)dibenzothiophene-3,7-diamine Traditional Name: [7-(4-fluoro-N-methyl-anilino)dibenzothiophen-3-yl]-phenyl-(6,9,9-trimethylfluoren-3-yl)amine Formula: C41H33FN2S MolecularWeight: 604.777523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3=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)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=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)(C)C

InChI

InChI=1S/C41H33FN2S/c1-26-10-20-37-35(22-26)36-23-31(17-21-38(36)41(37,2)3)44(29-8-6-5-7-9-29)32-16-19-34-33-18-15-30(24-39(33)45-40(34)25-32)43(4)28-13-11-27(42)12-14-28/h5-25H,1-4H3