(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium

C19H17O2P2+ — CID 22447243

IUPAC(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium
SMILESO=[P+](O)Cc1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O2P2/c20-22(21)15-16-9-7-8-14-19(16)23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2/p+1
InChIKeyDETJQALNQZSBRZ-UHFFFAOYSA-O
MW339.29 g/mol
LogP3.68
Rot. Bonds5

About (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium

(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium (PubChem CID 22447243) has the molecular formula C19H17O2P2+ and a molecular weight of 339.29 g/mol. Its IUPAC name is (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium.

Molecular Properties

Compound Name(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium
PubChem CID22447243
Molecular FormulaC19H17O2P2+
Molecular Weight339.29 g/mol
Exact Mass339.07
IUPAC Name(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium
SMILESO=[P+](O)Cc1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O2P2/c20-22(21)15-16-9-7-8-14-19(16)23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2/p+1
InChIKeyDETJQALNQZSBRZ-UHFFFAOYSA-O
XLogP3.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.29
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-ethylphenyl)-diphenylphosphane;hydrobromide
CID 172692670
2-(2-diphenylphosphanylphenyl)ethane-1,1,1-triol
CID 155445648
2-[2-[[2-(carboxymethyl)phenyl]-phenylphosphanyl]phenyl]acetic acid
CID 101007725
lithium (2-diphenylphosphanylphenyl)methanolate
CID 102445042
2-(2-diphenylphosphanylphenyl)ethanol;hydrochloride
CID 172741972
[2-(chloromethyl)phenyl]-diphenylphosphane;hydrochloride
CID 172706250
[2-(iodomethyl)phenyl]-diphenylphosphane;hydroiodide
CID 172706183
hexakis(fluoro-hydroxy-oxophosphanium);hexakis(triphenylphosphane)
CID 173151701
(2-fluorophenyl)methyl-hydroxy-oxophosphanium
CID 67591657
1-(2-diphenylphosphanylphenyl)-2-phenylethanone
CID 59804946
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
[2-(methoxymethyl)phenyl]-diphenylphosphane;hydrochloride
CID 172850190

Frequently Asked Questions

What is the IUPAC name of (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium?
The IUPAC name of (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium (CID 22447243) is (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium.
What is the SMILES notation for (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium?
The canonical SMILES for (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium is O=[P+](O)Cc1ccccc1P(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium?
The InChIKey is DETJQALNQZSBRZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H16O2P2/c20-22(21)15-16-9-7-8-14-19(16)23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2/p+1.
What are the key properties of (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium?
(2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium has a molecular weight of 339.29 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-diphenylphosphanylphenyl)methyl-hydroxy-oxophosphanium is sourced from PubChem (CID 22447243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).