9-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)-4,7-diphenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene

Molecular Formula: C34H32F3N6OPS


InChI: InChI=1/C34H32F3N6OPS/c1-23-21-29(24(2)42(23)28-16-10-13-26(22-28)34(35,36)37)30-31-32(43(39-30)27-14-8-5-9-15-27)38-33(25-11-6-4-7-12-25)44-45(31,46)41-19-17-40(3)18-20-41/h4-16,21-22H,17-20H2,1-3H3

InChIKey: InChIKey=YOXDGYAVVZUYRD-UHFFFAOYAQ
SMILES: CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C3=NN(C4=C3P(=S)(OC(=N4)C5=CC=CC=C5)N6CCN(CC6)C)C7=CC=CC=C7

Names:
    9-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)-4,7-diphenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene

Registries:
    PubChem CID 4454525
    PubChem ID 6566692