[2,5-dimethyl-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)piperazin-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Molecular Formula:
C20H12F22N2O2
InChI: InChI=1/C20H12F22N2O2/c1-5-3-44(8(46)10(22)13(27,28)17(35,36)20(41,42)18(37,38)14(10,29)30)6(2)4-43(5)7(45)9(21)11(23,24)15(31,32)19(39,40)16(33,34)12(9,25)26/h5-6H,3-4H2,1-2H3
InChIKey: InChIKey=MPOBFPYBGLQYNY-UHFFFAOYAC
SMILES: CC1CN(C(CN1C(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)C)C(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
[2,5-dimethyl-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)piperazin-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Registries:
PubChem CID 4184080
PubChem ID 8377828
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