KQB

trifluoromagnesate monohydrate

Created:	2019-06-17
Last modified:	2021-01-08

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3 entries where KQB is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	7
Chiral Atom Count	0
Bond Count	6
Aromatic Bond Count	0

2D diagram of KQB

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Chemical Component Summary
Name	trifluoromagnesate monohydrate
Systematic Name (OpenEye OEToolkits)	tris(fluoranyl)-$l^{1}-oxidanyl-magnesium
Formula	F₃ Mg O
Molecular Weight	97.3
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	O.F[Mg](F)F
SMILES	OpenEye OEToolkits	2.0.7	[O][Mg](F)(F)F
Canonical SMILES	CACTVS	3.385	O.F[Mg](F)F
Canonical SMILES	OpenEye OEToolkits	2.0.7	[O][Mg](F)(F)F
InChI	InChI	1.03	InChI=1S/3FH.Mg.H2O/h3*1H;;1H2/q;;;+4;/p-4
InChIKey	InChI	1.03	QUJZUQVZXBKESK-UHFFFAOYSA-J

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.