benzhydryloxyphosphane

C13H13OP — CID 22639277

IUPACbenzhydryloxyphosphane
SMILESPOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13OP/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2
InChIKeyOVSFXKCTADOYFM-UHFFFAOYSA-N
MW216.22 g/mol
LogP3.58
Rot. Bonds3

About benzhydryloxyphosphane

benzhydryloxyphosphane (PubChem CID 22639277) has the molecular formula C13H13OP and a molecular weight of 216.22 g/mol. Its IUPAC name is benzhydryloxyphosphane.

Molecular Properties

Compound Namebenzhydryloxyphosphane
PubChem CID22639277
Molecular FormulaC13H13OP
Molecular Weight216.22 g/mol
Exact Mass216.07
IUPAC Namebenzhydryloxyphosphane
SMILESPOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13OP/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2
InChIKeyOVSFXKCTADOYFM-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.22
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzhydryloxyphosphane 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 benzhydryloxyphosphane?
The IUPAC name of benzhydryloxyphosphane (CID 22639277) is benzhydryloxyphosphane.
What is the SMILES notation for benzhydryloxyphosphane?
The canonical SMILES for benzhydryloxyphosphane is POC(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryloxyphosphane?
The InChIKey is OVSFXKCTADOYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13OP/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2.
What are the key properties of benzhydryloxyphosphane?
benzhydryloxyphosphane has a molecular weight of 216.22 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxyphosphane is sourced from PubChem (CID 22639277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).