phenylselanylphosphane

C6H7PSe — CID 141347501

IUPACphenylselanylphosphane
SMILESP[Se]c1ccccc1
InChIInChI=1S/C6H7PSe/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyALMZSWZQQJQXIM-UHFFFAOYSA-N
MW189.06 g/mol
LogP0.81
Rot. Bonds1

About phenylselanylphosphane

phenylselanylphosphane (PubChem CID 141347501) has the molecular formula C6H7PSe and a molecular weight of 189.06 g/mol. Its IUPAC name is phenylselanylphosphane.

Molecular Properties

Compound Namephenylselanylphosphane
PubChem CID141347501
Molecular FormulaC6H7PSe
Molecular Weight189.06 g/mol
Exact Mass189.95
IUPAC Namephenylselanylphosphane
SMILESP[Se]c1ccccc1
InChIInChI=1S/C6H7PSe/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyALMZSWZQQJQXIM-UHFFFAOYSA-N
XLogP0.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.06
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze phenylselanylphosphane 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 phenylselanylphosphane?
The IUPAC name of phenylselanylphosphane (CID 141347501) is phenylselanylphosphane.
What is the SMILES notation for phenylselanylphosphane?
The canonical SMILES for phenylselanylphosphane is P[Se]c1ccccc1.
What is the InChIKey of phenylselanylphosphane?
The InChIKey is ALMZSWZQQJQXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7PSe/c7-8-6-4-2-1-3-5-6/h1-5H,7H2.
What are the key properties of phenylselanylphosphane?
phenylselanylphosphane has a molecular weight of 189.06 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylselanylphosphane is sourced from PubChem (CID 141347501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).