Chemical ID: 5126532

CC1=[O+][Mg]2([O+]=C(CC(=[O+]2)C(F)(F)F)C)[O+]=C(C1)C(F)(F)F
Chemical ID:
5126532
Name [?]:
2,10-dimethyl-4,8-bis(trifluoromethyl)-1,5,7,11-tetraoxonia-6$l^{4}-magnesaspiro[5.5]undeca-1,4,7,10-tetraene
SMILES [?]:
CC1=[O+][Mg]2([O+]=C(CC(=[O+]2)C(F)(F)F)C)[O+]=C(C1)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10F6MgO4+4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:32.9437
Area:449.278
Solvation:21.7118
Coulombic:0.0
Bond Count [?]
All:22
Single:18
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:332.479
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.63
LogP (Chemaxon):-6.69

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Descriptor Annotations

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