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N2,9-dimethyl-N7-(6-methylpyridin-2-yl)-N7-phenyl-N2-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine

N2,9-dimethyl-N7-(6-methylpyridin-2-yl)-N7-phenyl-N2-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine

Systemtic Name:N2,9-dimethyl-N7-(6-methylpyridin-2-yl)-N7-phenyl-N2-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine
Openeye Name:N2,9-dimethyl-N7-(6-methyl-2-pyridyl)-N7-phenyl-N2-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine
CAS Name:N2,9-dimethyl-N7-(6-methyl-2-pyridinyl)-N7-phenyl-N2-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine
IUPAC Name:2-N,9-dimethyl-7-N-(6-methylpyridin-2-yl)-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine
Traditional Name:methyl-[9-methyl-7-(N-(6-methyl-2-pyridyl)anilino)carbazol-2-yl]-[4-(trifluoromethyl)phenyl]amine
Formula: C33H27F3N4
MolecularWeight: 536.58949
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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(N4C)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(N4C)C=C(C=C5)N(C)C6=CC=C(C=C6)C(F)(F)F


InChI

InChI=1S/C33H27F3N4/c1-22-8-7-11-32(37-22)40(25-9-5-4-6-10-25)27-17-19-29-28-18-16-26(20-30(28)39(3)31(29)21-27)38(2)24-14-12-23(13-15-24)33(34,35)36/h4-21H,1-3H3


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