N3-methyl-N7-(6-methylpyridin-2-yl)-N7-phenyl-N3-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine

Systemtic Name: N3-methyl-N7-(6-methylpyridin-2-yl)-N7-phenyl-N3-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine Openeye Name: N3-methyl-N7-(6-methyl-2-pyridyl)-N7-phenyl-N3-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine CAS Name: N3-methyl-N7-(6-methyl-2-pyridinyl)-N7-phenyl-N3-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine IUPAC Name: 3-N-methyl-7-N-(6-methylpyridin-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine Traditional Name: methyl-[7-(N-(6-methyl-2-pyridyl)anilino)dibenzothiophen-3-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C32H24F3N3S MolecularWeight: 539.61327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(S4)C=C(C=C5)N(C)C6=CC=C(C=C6)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(S4)C=C(C=C5)N(C)C6=CC=C(C=C6)C(F)(F)F

InChI

InChI=1S/C32H24F3N3S/c1-21-7-6-10-31(36-21)38(24-8-4-3-5-9-24)26-16-18-28-27-17-15-25(19-29(27)39-30(28)20-26)37(2)23-13-11-22(12-14-23)32(33,34)35/h3-20H,1-2H3