lithium;dibromozinc;chloride

Br2ClLiZn — CID 174808662

IUPAClithium;dibromozinc;chloride
SMILESBr[Zn]Br.[Cl-].[Li+]
InChIInChI=1S/2BrH.ClH.Li.Zn/h3*1H;;/q;;;+1;+2/p-3
InChIKeyPIQJSPAUTGMBRT-UHFFFAOYSA-K
MW267.59 g/mol
LogP-4.30
Rot. Bonds

About lithium;dibromozinc;chloride

lithium;dibromozinc;chloride (PubChem CID 174808662) has the molecular formula Br2ClLiZn and a molecular weight of 267.59 g/mol. Its IUPAC name is lithium;dibromozinc;chloride.

Molecular Properties

Compound Namelithium;dibromozinc;chloride
PubChem CID174808662
Molecular FormulaBr2ClLiZn
Molecular Weight267.59 g/mol
Exact Mass263.75
IUPAC Namelithium;dibromozinc;chloride
SMILESBr[Zn]Br.[Cl-].[Li+]
InChIInChI=1S/2BrH.ClH.Li.Zn/h3*1H;;/q;;;+1;+2/p-3
InChIKeyPIQJSPAUTGMBRT-UHFFFAOYSA-K
XLogP-4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.59
LogP ≤ 5-4.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;dibromozinc;chloride?
The IUPAC name of lithium;dibromozinc;chloride (CID 174808662) is lithium;dibromozinc;chloride.
What is the SMILES notation for lithium;dibromozinc;chloride?
The canonical SMILES for lithium;dibromozinc;chloride is Br[Zn]Br.[Cl-].[Li+].
What is the InChIKey of lithium;dibromozinc;chloride?
The InChIKey is PIQJSPAUTGMBRT-UHFFFAOYSA-K. The full InChI is InChI=1S/2BrH.ClH.Li.Zn/h3*1H;;/q;;;+1;+2/p-3.
What are the key properties of lithium;dibromozinc;chloride?
lithium;dibromozinc;chloride has a molecular weight of 267.59 g/mol, XLogP of -4.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;dibromozinc;chloride is sourced from PubChem (CID 174808662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).