dipotassium;tetrabromoplatinum;dibromide

Br6K2Pt — CID 14205232

IUPACdipotassium;tetrabromoplatinum;dibromide
SMILESBr[Pt](Br)(Br)Br.[Br-].[Br-].[K+].[K+]
InChIInChI=1S/6BrH.2K.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6
InChIKeyLRBZJCBXMOGTCN-UHFFFAOYSA-H
MW752.70 g/mol
LogP-8.60
Rot. Bonds

About dipotassium;tetrabromoplatinum;dibromide

dipotassium;tetrabromoplatinum;dibromide (PubChem CID 14205232) has the molecular formula Br6K2Pt and a molecular weight of 752.70 g/mol. Its IUPAC name is dipotassium;tetrabromoplatinum;dibromide.

Molecular Properties

Compound Namedipotassium;tetrabromoplatinum;dibromide
PubChem CID14205232
Molecular FormulaBr6K2Pt
Molecular Weight752.70 g/mol
Exact Mass746.40
IUPAC Namedipotassium;tetrabromoplatinum;dibromide
SMILESBr[Pt](Br)(Br)Br.[Br-].[Br-].[K+].[K+]
InChIInChI=1S/6BrH.2K.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6
InChIKeyLRBZJCBXMOGTCN-UHFFFAOYSA-H
XLogP-8.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500752.70
LogP ≤ 5-8.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dipotassium;tetrabromoplatinum;dibromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dipotassium;tetrabromoplatinum;dibromide?
The IUPAC name of dipotassium;tetrabromoplatinum;dibromide (CID 14205232) is dipotassium;tetrabromoplatinum;dibromide.
What is the SMILES notation for dipotassium;tetrabromoplatinum;dibromide?
The canonical SMILES for dipotassium;tetrabromoplatinum;dibromide is Br[Pt](Br)(Br)Br.[Br-].[Br-].[K+].[K+].
What is the InChIKey of dipotassium;tetrabromoplatinum;dibromide?
The InChIKey is LRBZJCBXMOGTCN-UHFFFAOYSA-H. The full InChI is InChI=1S/6BrH.2K.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6.
What are the key properties of dipotassium;tetrabromoplatinum;dibromide?
dipotassium;tetrabromoplatinum;dibromide has a molecular weight of 752.70 g/mol, XLogP of -8.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;tetrabromoplatinum;dibromide is sourced from PubChem (CID 14205232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).