platinum;tris(ethenyl)phosphane

C6H9PPt — CID 175121708

IUPACplatinum;tris(ethenyl)phosphane
SMILESC=CP(C=C)C=C.[Pt]
InChIInChI=1S/C6H9P.Pt/c1-4-7(5-2)6-3;/h4-6H,1-3H2;
InChIKeyIBXIRNPHADSVAQ-UHFFFAOYSA-N
MW307.19 g/mol
LogP2.90
Rot. Bonds3

About platinum;tris(ethenyl)phosphane

platinum;tris(ethenyl)phosphane (PubChem CID 175121708) has the molecular formula C6H9PPt and a molecular weight of 307.19 g/mol. Its IUPAC name is platinum;tris(ethenyl)phosphane.

Molecular Properties

Compound Nameplatinum;tris(ethenyl)phosphane
PubChem CID175121708
Molecular FormulaC6H9PPt
Molecular Weight307.19 g/mol
Exact Mass307.01
IUPAC Nameplatinum;tris(ethenyl)phosphane
SMILESC=CP(C=C)C=C.[Pt]
InChIInChI=1S/C6H9P.Pt/c1-4-7(5-2)6-3;/h4-6H,1-3H2;
InChIKeyIBXIRNPHADSVAQ-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 52.90
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 platinum;tris(ethenyl)phosphane?
The IUPAC name of platinum;tris(ethenyl)phosphane (CID 175121708) is platinum;tris(ethenyl)phosphane.
What is the SMILES notation for platinum;tris(ethenyl)phosphane?
The canonical SMILES for platinum;tris(ethenyl)phosphane is C=CP(C=C)C=C.[Pt].
What is the InChIKey of platinum;tris(ethenyl)phosphane?
The InChIKey is IBXIRNPHADSVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9P.Pt/c1-4-7(5-2)6-3;/h4-6H,1-3H2;.
What are the key properties of platinum;tris(ethenyl)phosphane?
platinum;tris(ethenyl)phosphane has a molecular weight of 307.19 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;tris(ethenyl)phosphane is sourced from PubChem (CID 175121708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).