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F5T

Summary
Name:cis-bis(mi2-acetato-O, O')-(mi2-trifluoroacetato-O, O')-diaquo-dirhodium (II)
Formula:C6 H11 F3 O8 Rh2
Formal charge:2
Formula weight:473.953 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits3.1.0.03,7-dimethyl-1,5-bis(oxidanyl)-10-(trifluoromethyl)-2,4,6,8,9,11-hexaoxa-1$l^{5},5$l^{5}-dirhodatricyclo[3.3.3.0^{1,5}]undecane

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C2HF3O2.2C2H4O2.2H2O.2Rh/c3-2(4,5)1(6)7;2*1-2(3)4;;;;/h1H;2*2H,1H3;2*1H2;;/q3*-2;;;2*+5/p-2
InChIKeyInChI1.06AAVQFBAKNWVTEL-UHFFFAOYSA-L
SMILES_CANONICALCACTVS3.385C[C@@H]1O[Rh+]2(O)O[C@@H](C)O[Rh+](O)(O1)O[C@H](O2)C(F)(F)F
SMILESCACTVS3.385C[CH]1O[Rh+]2(O)O[CH](C)O[Rh+](O)(O1)O[CH](O2)C(F)(F)F
SMILES_CANONICALOpenEye OEToolkits2.0.7CC1O[Rh+]23(OC(O[Rh+]2(O1)(OC(O3)C(F)(F)F)O)C)O
SMILESOpenEye OEToolkits2.0.7CC1O[Rh+]23(OC(O[Rh+]2(O1)(OC(O3)C(F)(F)F)O)C)O

246704

PDB entries from 2025-12-24

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