platinum;triphenylphosphane

C18H15PPt2 — CID 159264630

IUPACplatinum;triphenylphosphane
SMILES[Pt].[Pt].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.2Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;
InChIKeyKWYDZHPXJNCEAY-UHFFFAOYSA-N
MW652.45 g/mol
LogP3.44
Rot. Bonds3

About platinum;triphenylphosphane

platinum;triphenylphosphane (PubChem CID 159264630) has the molecular formula C18H15PPt2 and a molecular weight of 652.45 g/mol. Its IUPAC name is platinum;triphenylphosphane.

Molecular Properties

Compound Nameplatinum;triphenylphosphane
PubChem CID159264630
Molecular FormulaC18H15PPt2
Molecular Weight652.45 g/mol
Exact Mass652.02
IUPAC Nameplatinum;triphenylphosphane
SMILES[Pt].[Pt].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.2Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;
InChIKeyKWYDZHPXJNCEAY-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500652.45
LogP ≤ 53.44
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;triphenylphosphane?
The IUPAC name of platinum;triphenylphosphane (CID 159264630) is platinum;triphenylphosphane.
What is the SMILES notation for platinum;triphenylphosphane?
The canonical SMILES for platinum;triphenylphosphane is [Pt].[Pt].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of platinum;triphenylphosphane?
The InChIKey is KWYDZHPXJNCEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.2Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;.
What are the key properties of platinum;triphenylphosphane?
platinum;triphenylphosphane has a molecular weight of 652.45 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;triphenylphosphane is sourced from PubChem (CID 159264630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).