diphenylphosphoryl(phenyl)methanol

C19H17O2P — CID 608529

IUPACdiphenylphosphoryl(phenyl)methanol
SMILESO=P(c1ccccc1)(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H17O2P/c20-19(16-10-4-1-5-11-16)22(21,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H
InChIKeyRDTVIFVLMGZCHL-UHFFFAOYSA-N
MW308.32 g/mol
LogP3.69
Rot. Bonds4

About diphenylphosphoryl(phenyl)methanol

diphenylphosphoryl(phenyl)methanol (PubChem CID 608529) has the molecular formula C19H17O2P and a molecular weight of 308.32 g/mol. Its IUPAC name is diphenylphosphoryl(phenyl)methanol.

Molecular Properties

Compound Namediphenylphosphoryl(phenyl)methanol
PubChem CID608529
Molecular FormulaC19H17O2P
Molecular Weight308.32 g/mol
Exact Mass308.10
IUPAC Namediphenylphosphoryl(phenyl)methanol
SMILESO=P(c1ccccc1)(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H17O2P/c20-19(16-10-4-1-5-11-16)22(21,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H
InChIKeyRDTVIFVLMGZCHL-UHFFFAOYSA-N
XLogP3.69
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 53.69
H-Bond Donors ≤ 51
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 diphenylphosphoryl(phenyl)methanol?
The IUPAC name of diphenylphosphoryl(phenyl)methanol (CID 608529) is diphenylphosphoryl(phenyl)methanol.
What is the SMILES notation for diphenylphosphoryl(phenyl)methanol?
The canonical SMILES for diphenylphosphoryl(phenyl)methanol is O=P(c1ccccc1)(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of diphenylphosphoryl(phenyl)methanol?
The InChIKey is RDTVIFVLMGZCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17O2P/c20-19(16-10-4-1-5-11-16)22(21,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H.
What are the key properties of diphenylphosphoryl(phenyl)methanol?
diphenylphosphoryl(phenyl)methanol has a molecular weight of 308.32 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphoryl(phenyl)methanol is sourced from PubChem (CID 608529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).