bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine

C10H8N2O6P2Pt+2 — CID 175964812

IUPACbis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].[Pt+4].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.2HO3P.Pt/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4(2)3;/h1-8H;2*(H,1,2,3);/q;;;+4/p-2
InChIKeyMVXRDWDCFMAHHD-UHFFFAOYSA-L
MW509.21 g/mol
LogP-1.13
Rot. Bonds1

About bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine

bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine (PubChem CID 175964812) has the molecular formula C10H8N2O6P2Pt+2 and a molecular weight of 509.21 g/mol. Its IUPAC name is bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine.

Molecular Properties

Compound Namebis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine
PubChem CID175964812
Molecular FormulaC10H8N2O6P2Pt+2
Molecular Weight509.21 g/mol
Exact Mass508.95
IUPAC Namebis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].[Pt+4].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.2HO3P.Pt/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4(2)3;/h1-8H;2*(H,1,2,3);/q;;;+4/p-2
InChIKeyMVXRDWDCFMAHHD-UHFFFAOYSA-L
XLogP-1.13
TPSA152.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500509.21
LogP ≤ 5-1.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
carbanide;methanolate;platinum(4+);2-pyridin-2-ylpyridine;hydroxide
CID 25150763
pyrrolo[3,2-b]azepine
CID 66934182
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743
nickel(2+);2-pyridin-2-ylpyridine;nitrate
CID 22572268

Frequently Asked Questions

What is the IUPAC name of bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine?
The IUPAC name of bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine (CID 175964812) is bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine.
What is the SMILES notation for bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine?
The canonical SMILES for bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine is O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Pt+4].c1ccc(-c2ccccn2)nc1.
What is the InChIKey of bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine?
The InChIKey is MVXRDWDCFMAHHD-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H8N2.2HO3P.Pt/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4(2)3;/h1-8H;2*(H,1,2,3);/q;;;+4/p-2.
What are the key properties of bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine?
bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine has a molecular weight of 509.21 g/mol, XLogP of -1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dioxido(oxo)phosphanium);platinum(4+);2-pyridin-2-ylpyridine is sourced from PubChem (CID 175964812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).