phenylphosphane

C12H14P2 — CID 160937143

IUPACphenylphosphane
SMILESPc1ccccc1.Pc1ccccc1
InChIInChI=1S/2C6H7P/c2*7-6-4-2-1-3-5-6/h2*1-5H,7H2
InChIKeySUAGYFGLWLHRBW-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.37
Rot. Bonds

About phenylphosphane

phenylphosphane (PubChem CID 160937143) has the molecular formula C12H14P2 and a molecular weight of 220.19 g/mol. Its IUPAC name is phenylphosphane.

Molecular Properties

Compound Namephenylphosphane
PubChem CID160937143
Molecular FormulaC12H14P2
Molecular Weight220.19 g/mol
Exact Mass220.06
IUPAC Namephenylphosphane
SMILESPc1ccccc1.Pc1ccccc1
InChIInChI=1S/2C6H7P/c2*7-6-4-2-1-3-5-6/h2*1-5H,7H2
InChIKeySUAGYFGLWLHRBW-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze phenylphosphane 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 phenylphosphane?
The IUPAC name of phenylphosphane (CID 160937143) is phenylphosphane.
What is the SMILES notation for phenylphosphane?
The canonical SMILES for phenylphosphane is Pc1ccccc1.Pc1ccccc1.
What is the InChIKey of phenylphosphane?
The InChIKey is SUAGYFGLWLHRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H7P/c2*7-6-4-2-1-3-5-6/h2*1-5H,7H2.
What are the key properties of phenylphosphane?
phenylphosphane has a molecular weight of 220.19 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylphosphane is sourced from PubChem (CID 160937143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).