2-(4-fluorophenyl)-4-[[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methylidene]-1,3-oxazol-5-one
Molecular Formula:
C
34
H
28
FN
2
O
3
PS
InChI:
InChI=1/C34H28FN2O3PS/c1-34(2)28-11-7-8-12-30(28)37(3)31(34)22-41(42,27-9-5-4-6-10-27)40-26-19-13-23(14-20-26)21-29-33(38)39-32(36-29)24-15-17-25(35)18-16-24/h4-22H,1-3H3
InChIKey:
InChIKey=DDYZAFAASXILGA-UHFFFAOYAD
SMILES:
CC1(C2=CC=CC=C2N(C1=CP(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=C5C(=O)OC(=N5)C6=CC=C(C=C6)F)C)C
Names:
2-(4-fluorophenyl)-4-[[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 4109033
PubChem ID 6034103
