2-(diphenylphosphorylmethoxy)phenol

C19H17O3P — CID 13354416

IUPAC2-(diphenylphosphorylmethoxy)phenol
SMILESO=P(COc1ccccc1O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17O3P/c20-18-13-7-8-14-19(18)22-15-23(21,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2
InChIKeyYFFZBGGCRLZSKW-UHFFFAOYSA-N
MW324.32 g/mol
LogP3.74
Rot. Bonds5

About 2-(diphenylphosphorylmethoxy)phenol

2-(diphenylphosphorylmethoxy)phenol (PubChem CID 13354416) has the molecular formula C19H17O3P and a molecular weight of 324.32 g/mol. Its IUPAC name is 2-(diphenylphosphorylmethoxy)phenol.

Molecular Properties

Compound Name2-(diphenylphosphorylmethoxy)phenol
PubChem CID13354416
Molecular FormulaC19H17O3P
Molecular Weight324.32 g/mol
Exact Mass324.09
IUPAC Name2-(diphenylphosphorylmethoxy)phenol
SMILESO=P(COc1ccccc1O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17O3P/c20-18-13-7-8-14-19(18)22-15-23(21,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2
InChIKeyYFFZBGGCRLZSKW-UHFFFAOYSA-N
XLogP3.74
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(diphenylphosphorylmethoxy)phenol?
The IUPAC name of 2-(diphenylphosphorylmethoxy)phenol (CID 13354416) is 2-(diphenylphosphorylmethoxy)phenol.
What is the SMILES notation for 2-(diphenylphosphorylmethoxy)phenol?
The canonical SMILES for 2-(diphenylphosphorylmethoxy)phenol is O=P(COc1ccccc1O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(diphenylphosphorylmethoxy)phenol?
The InChIKey is YFFZBGGCRLZSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17O3P/c20-18-13-7-8-14-19(18)22-15-23(21,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2.
What are the key properties of 2-(diphenylphosphorylmethoxy)phenol?
2-(diphenylphosphorylmethoxy)phenol has a molecular weight of 324.32 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diphenylphosphorylmethoxy)phenol is sourced from PubChem (CID 13354416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).