4,4'-dimethyl-7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9-phosphoniabicyclo[4.3.0]nona-2,4,10-triene]

Molecular Formula: C20H12F12O2P+


InChI: InChI=1/C20H12F12O2P/c1-9-3-5-13-11(7-9)15(17(21,22)23,18(24,25)26)33-35(13)14-6-4-10(2)8-12(14)16(34-35,19(27,28)29)20(30,31)32/h3-8H,1-2H3/q+1

InChIKey: InChIKey=QIJLYROVPGAPFJ-UHFFFAOYAP
SMILES: CC1=CC2=C(C=C1)[P+]3(C4=C(C=C(C=C4)C)C(O3)(C(F)(F)F)C(F)(F)F)OC2(C(F)(F)F)C(F)(F)F

Names:
    4,4'-dimethyl-7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9-phosphoniabicyclo[4.3.0]nona-2,4,10-triene]

Registries:
    PubChem CID 6330467
    PubChem ID 11600335