2-diphenylphosphoryloxolane

C16H17O2P — CID 2832189

IUPAC2-diphenylphosphoryloxolane
SMILESO=P(c1ccccc1)(c1ccccc1)C1CCCO1
InChIInChI=1S/C16H17O2P/c17-19(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
InChIKeyVXZTZKAASHFVRI-UHFFFAOYSA-N
MW272.28 g/mol
LogP3.14
Rot. Bonds3

About 2-diphenylphosphoryloxolane

2-diphenylphosphoryloxolane (PubChem CID 2832189) has the molecular formula C16H17O2P and a molecular weight of 272.28 g/mol. Its IUPAC name is 2-diphenylphosphoryloxolane.

Molecular Properties

Compound Name2-diphenylphosphoryloxolane
PubChem CID2832189
Molecular FormulaC16H17O2P
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name2-diphenylphosphoryloxolane
SMILESO=P(c1ccccc1)(c1ccccc1)C1CCCO1
InChIInChI=1S/C16H17O2P/c17-19(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
InChIKeyVXZTZKAASHFVRI-UHFFFAOYSA-N
XLogP3.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-diphenylphosphoryloxolane?
The IUPAC name of 2-diphenylphosphoryloxolane (CID 2832189) is 2-diphenylphosphoryloxolane.
What is the SMILES notation for 2-diphenylphosphoryloxolane?
The canonical SMILES for 2-diphenylphosphoryloxolane is O=P(c1ccccc1)(c1ccccc1)C1CCCO1.
What is the InChIKey of 2-diphenylphosphoryloxolane?
The InChIKey is VXZTZKAASHFVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17O2P/c17-19(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2.
What are the key properties of 2-diphenylphosphoryloxolane?
2-diphenylphosphoryloxolane has a molecular weight of 272.28 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphoryloxolane is sourced from PubChem (CID 2832189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).