phosphane;platinum(2+)

H3PPt+2 — CID 19601715

IUPACphosphane;platinum(2+)
SMILESP.[Pt+2]
InChIInChI=1S/H3P.Pt/h1H3;/q;+2
InChIKeyZGINBABICSIURJ-UHFFFAOYSA-N
MW229.08 g/mol
LogP0.06
Rot. Bonds

About phosphane;platinum(2+)

phosphane;platinum(2+) (PubChem CID 19601715) has the molecular formula H3PPt+2 and a molecular weight of 229.08 g/mol. Its IUPAC name is phosphane;platinum(2+).

Molecular Properties

Compound Namephosphane;platinum(2+)
PubChem CID19601715
Molecular FormulaH3PPt+2
Molecular Weight229.08 g/mol
Exact Mass228.96
IUPAC Namephosphane;platinum(2+)
SMILESP.[Pt+2]
InChIInChI=1S/H3P.Pt/h1H3;/q;+2
InChIKeyZGINBABICSIURJ-UHFFFAOYSA-N
XLogP0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.08
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane;platinum(2+)?
The IUPAC name of phosphane;platinum(2+) (CID 19601715) is phosphane;platinum(2+).
What is the SMILES notation for phosphane;platinum(2+)?
The canonical SMILES for phosphane;platinum(2+) is P.[Pt+2].
What is the InChIKey of phosphane;platinum(2+)?
The InChIKey is ZGINBABICSIURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.Pt/h1H3;/q;+2.
What are the key properties of phosphane;platinum(2+)?
phosphane;platinum(2+) has a molecular weight of 229.08 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;platinum(2+) is sourced from PubChem (CID 19601715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).