cesium;bromobenzene;hydride

C6H6BrCs — CID 174679233

IUPACcesium;bromobenzene;hydride
SMILESBrc1ccccc1.[Cs+].[H-]
InChIInChI=1S/C6H5Br.Cs.H/c7-6-4-2-1-3-5-6;;/h1-5H;;/q;+1;-1
InChIKeyZPRCOOYZVPTGNO-UHFFFAOYSA-N
MW290.92 g/mol
LogP-0.43
Rot. Bonds

About cesium;bromobenzene;hydride

cesium;bromobenzene;hydride (PubChem CID 174679233) has the molecular formula C6H6BrCs and a molecular weight of 290.92 g/mol. Its IUPAC name is cesium;bromobenzene;hydride.

Molecular Properties

Compound Namecesium;bromobenzene;hydride
PubChem CID174679233
Molecular FormulaC6H6BrCs
Molecular Weight290.92 g/mol
Exact Mass289.87
IUPAC Namecesium;bromobenzene;hydride
SMILESBrc1ccccc1.[Cs+].[H-]
InChIInChI=1S/C6H5Br.Cs.H/c7-6-4-2-1-3-5-6;;/h1-5H;;/q;+1;-1
InChIKeyZPRCOOYZVPTGNO-UHFFFAOYSA-N
XLogP-0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.92
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cesium;bromobenzene;hydride?
The IUPAC name of cesium;bromobenzene;hydride (CID 174679233) is cesium;bromobenzene;hydride.
What is the SMILES notation for cesium;bromobenzene;hydride?
The canonical SMILES for cesium;bromobenzene;hydride is Brc1ccccc1.[Cs+].[H-].
What is the InChIKey of cesium;bromobenzene;hydride?
The InChIKey is ZPRCOOYZVPTGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Br.Cs.H/c7-6-4-2-1-3-5-6;;/h1-5H;;/q;+1;-1.
What are the key properties of cesium;bromobenzene;hydride?
cesium;bromobenzene;hydride has a molecular weight of 290.92 g/mol, XLogP of -0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;bromobenzene;hydride is sourced from PubChem (CID 174679233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).