cesium;hydride;phosphanylsulfonyloxybenzene

C6H8CsO3PS — CID 174330108

IUPACcesium;hydride;phosphanylsulfonyloxybenzene
SMILESO=S(=O)(P)Oc1ccccc1.[Cs+].[H-]
InChIInChI=1S/C6H7O3PS.Cs.H/c7-11(8,10)9-6-4-2-1-3-5-6;;/h1-5H,10H2;;/q;+1;-1
InChIKeyNYEBHRFLAJWTPQ-UHFFFAOYSA-N
MW324.07 g/mol
LogP-1.70
Rot. Bonds2

About cesium;hydride;phosphanylsulfonyloxybenzene

cesium;hydride;phosphanylsulfonyloxybenzene (PubChem CID 174330108) has the molecular formula C6H8CsO3PS and a molecular weight of 324.07 g/mol. Its IUPAC name is cesium;hydride;phosphanylsulfonyloxybenzene.

Molecular Properties

Compound Namecesium;hydride;phosphanylsulfonyloxybenzene
PubChem CID174330108
Molecular FormulaC6H8CsO3PS
Molecular Weight324.07 g/mol
Exact Mass323.90
IUPAC Namecesium;hydride;phosphanylsulfonyloxybenzene
SMILESO=S(=O)(P)Oc1ccccc1.[Cs+].[H-]
InChIInChI=1S/C6H7O3PS.Cs.H/c7-11(8,10)9-6-4-2-1-3-5-6;;/h1-5H,10H2;;/q;+1;-1
InChIKeyNYEBHRFLAJWTPQ-UHFFFAOYSA-N
XLogP-1.70
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.07
LogP ≤ 5-1.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cesium;hydride;phosphanylsulfonyloxybenzene?
The IUPAC name of cesium;hydride;phosphanylsulfonyloxybenzene (CID 174330108) is cesium;hydride;phosphanylsulfonyloxybenzene.
What is the SMILES notation for cesium;hydride;phosphanylsulfonyloxybenzene?
The canonical SMILES for cesium;hydride;phosphanylsulfonyloxybenzene is O=S(=O)(P)Oc1ccccc1.[Cs+].[H-].
What is the InChIKey of cesium;hydride;phosphanylsulfonyloxybenzene?
The InChIKey is NYEBHRFLAJWTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7O3PS.Cs.H/c7-11(8,10)9-6-4-2-1-3-5-6;;/h1-5H,10H2;;/q;+1;-1.
What are the key properties of cesium;hydride;phosphanylsulfonyloxybenzene?
cesium;hydride;phosphanylsulfonyloxybenzene has a molecular weight of 324.07 g/mol, XLogP of -1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;hydride;phosphanylsulfonyloxybenzene is sourced from PubChem (CID 174330108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).