4-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)-9-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-7-phenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Molecular Formula:
C35H32ClF3N5O2PS
InChI: InChI=1/C35H32ClF3N5O2PS/c1-21-17-30(24(4)43(21)29-12-8-9-26(18-29)35(37,38)39)31-32-33(44(41-31)28-10-6-5-7-11-28)40-34(25-13-15-27(36)16-14-25)46-47(32,48)42-19-22(2)45-23(3)20-42/h5-18,22-23H,19-20H2,1-4H3
InChIKey: InChIKey=WUKWOFOEZIHNHW-UHFFFAOYAM
SMILES: CC1CN(CC(O1)C)P2(=S)C3=C(N=C(O2)C4=CC=C(C=C4)Cl)N(N=C3C5=C(N(C(=C5)C)C6=CC=CC(=C6)C(F)(F)F)C)C7=CC=CC=C7
Names:
4-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)-9-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-7-phenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Registries:
PubChem CID 4131556
PubChem ID 6064373
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