4-(4-chlorophenyl)-9-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-7-phenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Molecular Formula:
C
32
H
28
ClFN
5
O
2
PS
InChI:
InChI=1/C32H28ClFN5O2PS/c1-21-20-26(22(2)38(21)28-11-7-6-10-27(28)34)29-30-31(39(36-29)25-8-4-3-5-9-25)35-32(23-12-14-24(33)15-13-23)41-42(30,43)37-16-18-40-19-17-37/h3-15,20H,16-19H2,1-2H3
InChIKey:
InChIKey=JRBBZCSZNSQVSF-UHFFFAOYAG
SMILES:
CC1=CC(=C(N1C2=CC=CC=C2F)C)C3=NN(C4=C3P(=S)(OC(=N4)C5=CC=C(C=C5)Cl)N6CCOCC6)C7=CC=CC=C7
Names:
4-(4-chlorophenyl)-9-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-7-phenyl-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Registries:
PubChem CID 4121783
PubChem ID 6051246