N3-(4-fluorophenyl)-N3-methyl-N7-[4-[(4-methylphenyl)-phenyl-methyl]phenyl]-N7-phenyl-dibenzothiophene-3,7-diamine

Systemtic Name: N3-(4-fluorophenyl)-N3-methyl-N7-[4-[(4-methylphenyl)-phenyl-methyl]phenyl]-N7-phenyl-dibenzothiophene-3,7-diamine Openeye Name: N3-(4-fluorophenyl)-N3-methyl-N7-phenyl-N7-[4-[phenyl(p-tolyl)methyl]phenyl]dibenzothiophene-3,7-diamine CAS Name: N3-(4-fluorophenyl)-N3-methyl-N7-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-N7-phenyldibenzothiophene-3,7-diamine IUPAC Name: 3-N-(4-fluorophenyl)-3-N-methyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyldibenzothiophene-3,7-diamine Traditional Name: [7-(4-fluoro-N-methyl-anilino)dibenzothiophen-3-yl]-phenyl-[4-[phenyl(p-tolyl)methyl]phenyl]amine Formula: C45H35FN2S MolecularWeight: 654.836203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=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=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=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/C45H35FN2S/c1-31-13-15-33(16-14-31)45(32-9-5-3-6-10-32)34-17-21-38(22-18-34)48(37-11-7-4-8-12-37)40-26-28-42-41-27-25-39(29-43(41)49-44(42)30-40)47(2)36-23-19-35(46)20-24-36/h3-30,45H,1-2H3