dipotassium;tetrabromopalladium;dibromide

Br6K2Pd — CID 121233751

IUPACdipotassium;tetrabromopalladium;dibromide
SMILESBr[Pd](Br)(Br)Br.[Br-].[Br-].[K+].[K+]
InChIInChI=1S/6BrH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/p-6
InChIKeySKCNWISEAGYZFC-UHFFFAOYSA-H
MW664.04 g/mol
LogP-8.60
Rot. Bonds

About dipotassium;tetrabromopalladium;dibromide

dipotassium;tetrabromopalladium;dibromide (PubChem CID 121233751) has the molecular formula Br6K2Pd and a molecular weight of 664.04 g/mol. Its IUPAC name is dipotassium;tetrabromopalladium;dibromide.

Molecular Properties

Compound Namedipotassium;tetrabromopalladium;dibromide
PubChem CID121233751
Molecular FormulaBr6K2Pd
Molecular Weight664.04 g/mol
Exact Mass657.34
IUPAC Namedipotassium;tetrabromopalladium;dibromide
SMILESBr[Pd](Br)(Br)Br.[Br-].[Br-].[K+].[K+]
InChIInChI=1S/6BrH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/p-6
InChIKeySKCNWISEAGYZFC-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 ≤ 500664.04
LogP ≤ 5-8.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dipotassium;tetrabromopalladium;dibromide?
The IUPAC name of dipotassium;tetrabromopalladium;dibromide (CID 121233751) is dipotassium;tetrabromopalladium;dibromide.
What is the SMILES notation for dipotassium;tetrabromopalladium;dibromide?
The canonical SMILES for dipotassium;tetrabromopalladium;dibromide is Br[Pd](Br)(Br)Br.[Br-].[Br-].[K+].[K+].
What is the InChIKey of dipotassium;tetrabromopalladium;dibromide?
The InChIKey is SKCNWISEAGYZFC-UHFFFAOYSA-H. The full InChI is InChI=1S/6BrH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/p-6.
What are the key properties of dipotassium;tetrabromopalladium;dibromide?
dipotassium;tetrabromopalladium;dibromide has a molecular weight of 664.04 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;tetrabromopalladium;dibromide is sourced from PubChem (CID 121233751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).