2-(4-fluorophenyl)-4-[[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methylidene]-1,3-oxazol-5-one




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Molecular Formula: C34H28FN2O3PS


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:
    ChemSpider: InChIKey=DDYZAFAASXILGA-UHFFFAOYAD
    PubChem CID 4109033
    PubChem ID 6034103


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