tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))

O15P6Rh2+6 — CID 175590921

IUPACtris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
SMILESO=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].[Rh+3].[Rh+3]
InChIInChI=1S/3O5P2.2Rh/c3*1-6(2)5-7(3)4;;/q;;;2*+3
InChIKeySTFHUVRPFLYCCJ-UHFFFAOYSA-N
MW631.64 g/mol
LogP-2.89
Rot. Bonds6

About tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))

tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)) (PubChem CID 175590921) has the molecular formula O15P6Rh2+6 and a molecular weight of 631.64 g/mol. Its IUPAC name is tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)).

Molecular Properties

Compound Nametris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
PubChem CID175590921
Molecular FormulaO15P6Rh2+6
Molecular Weight631.64 g/mol
Exact Mass631.57
IUPAC Nametris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
SMILESO=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].[Rh+3].[Rh+3]
InChIInChI=1S/3O5P2.2Rh/c3*1-6(2)5-7(3)4;;/q;;;2*+3
InChIKeySTFHUVRPFLYCCJ-UHFFFAOYSA-N
XLogP-2.89
TPSA268.47 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.64
LogP ≤ 5-2.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

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Related Compounds

trisodium;oxido-oxo-phosphooxyphosphanium
CID 158317183
calcium oxido-oxo-phosphooxyphosphanium
CID 172778798
magnesium oxido-oxo-phosphooxyphosphanium
CID 158072289
dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
CID 159198248
dichloromethane;hafnium(4+);bis(oxido-oxo-phosphooxyphosphanium)
CID 157120314
chloromethane;mercury(2+);oxido-oxo-phosphooxyphosphanium
CID 88679481
dichloromethane;bis(oxido-oxo-phosphooxyphosphanium);titanium(4+)
CID 159631897
zinc;methanol;oxido-oxo-phosphooxyphosphanium
CID 88679931
barium(2+);dibromomethane;oxido-oxo-phosphooxyphosphanium
CID 88679802
barium(2+);1,2-dichloroethane;oxido-oxo-phosphooxyphosphanium
CID 88680050
beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
CID 88722712
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280

Frequently Asked Questions

What is the IUPAC name of tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))?
The IUPAC name of tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)) (CID 175590921) is tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)).
What is the SMILES notation for tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))?
The canonical SMILES for tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)) is O=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].O=[P+]([O-])O[P+](=O)[O-].[Rh+3].[Rh+3].
What is the InChIKey of tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))?
The InChIKey is STFHUVRPFLYCCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3O5P2.2Rh/c3*1-6(2)5-7(3)4;;/q;;;2*+3.
What are the key properties of tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))?
tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)) has a molecular weight of 631.64 g/mol, XLogP of -2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+)) is sourced from PubChem (CID 175590921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).