dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride

C6H6Cl4Mg2O2P+ — CID 172736603

IUPACdimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride
SMILESO=[P+](O)c1ccccc1.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/C6H5O2P.4ClH.2Mg/c7-9(8)6-4-2-1-3-5-6;;;;;;/h1-5H;4*1H;;/q;;;;;2*+2/p-3
InChIKeyOHCZMUMMOMBGMB-UHFFFAOYSA-K
MW331.51 g/mol
LogP-11.70
Rot. Bonds1

About dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride

dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride (PubChem CID 172736603) has the molecular formula C6H6Cl4Mg2O2P+ and a molecular weight of 331.51 g/mol. Its IUPAC name is dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride.

Molecular Properties

Compound Namedimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride
PubChem CID172736603
Molecular FormulaC6H6Cl4Mg2O2P+
Molecular Weight331.51 g/mol
Exact Mass328.86
IUPAC Namedimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride
SMILESO=[P+](O)c1ccccc1.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/C6H5O2P.4ClH.2Mg/c7-9(8)6-4-2-1-3-5-6;;;;;;/h1-5H;4*1H;;/q;;;;;2*+2/p-3
InChIKeyOHCZMUMMOMBGMB-UHFFFAOYSA-K
XLogP-11.70
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.51
LogP ≤ 5-11.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

hydroxy-oxo-phenylphosphanium;hydrochloride
CID 172693291
hydroxy-oxo-phenylphosphanium;zinc
CID 66795245
aniline;hydroxy-oxo-phenylphosphanium
CID 12791082
hydroxy-oxo-(4-phenylphenyl)phosphanium
CID 19796179
tetrakis(butan-1-ol);hydroxy-oxo-phenylphosphanium;titanium
CID 173147544
hydroxy-oxo-pyridin-4-ylphosphanium
CID 150562998
cobalt;bis(hydroxy-oxo-phenylphosphanium);1-methylimidazole
CID 173029942
bis(hydroxy-oxo-phenylphosphanium);1-methylimidazole;zinc
CID 173029941
copper;hydroxy-oxo-phenylphosphanium;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 174902906
methanol;oxo(diphenyl)phosphanium
CID 174996285
cadmium;oxo(diphenyl)phosphanium
CID 174925548
barium(2+);bis(oxido-oxo-phenylphosphanium)
CID 12822253

Frequently Asked Questions

What is the IUPAC name of dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride?
The IUPAC name of dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride (CID 172736603) is dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride.
What is the SMILES notation for dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride?
The canonical SMILES for dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride is O=[P+](O)c1ccccc1.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride?
The InChIKey is OHCZMUMMOMBGMB-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H5O2P.4ClH.2Mg/c7-9(8)6-4-2-1-3-5-6;;;;;;/h1-5H;4*1H;;/q;;;;;2*+2/p-3.
What are the key properties of dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride?
dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride has a molecular weight of 331.51 g/mol, XLogP of -11.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;hydroxy-oxo-phenylphosphanium;tetrachloride is sourced from PubChem (CID 172736603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).