2-diphenylphosphanylethane-1,1,2-triol

C14H15O3P — CID 174746690

IUPAC2-diphenylphosphanylethane-1,1,2-triol
SMILESOC(O)C(O)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15O3P/c15-13(16)14(17)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-17H
InChIKeyIEWNBMWNHSYWKI-UHFFFAOYSA-N
MW262.25 g/mol
LogP0.75
Rot. Bonds4

About 2-diphenylphosphanylethane-1,1,2-triol

2-diphenylphosphanylethane-1,1,2-triol (PubChem CID 174746690) has the molecular formula C14H15O3P and a molecular weight of 262.25 g/mol. Its IUPAC name is 2-diphenylphosphanylethane-1,1,2-triol.

Molecular Properties

Compound Name2-diphenylphosphanylethane-1,1,2-triol
PubChem CID174746690
Molecular FormulaC14H15O3P
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name2-diphenylphosphanylethane-1,1,2-triol
SMILESOC(O)C(O)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15O3P/c15-13(16)14(17)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-17H
InChIKeyIEWNBMWNHSYWKI-UHFFFAOYSA-N
XLogP0.75
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-diphenylphosphanyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-ol
CID 87190189
2,2-bis(diphenylphosphanyl)ethanedithioate
CID 102010379
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 2724948
bis[bis(diphenylphosphanyl)methyl]mercury
CID 71335163
diphenyl-[1,4,4-tris(diphenylphosphanyl)butyl]phosphane
CID 10898452
2-diphenylphosphanylpropanoic acid
CID 14902743
[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;perchloric acid
CID 157197729
1-diphenylphosphanylethanesulfonic acid
CID 19437390
bis(2,2-difluoroacetic acid);rhodium;triphenylphosphane
CID 173458456
dichlorocobalt;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 11364946
1-diphenylphosphanylethane-1,2-diamine
CID 70150427
dichloronickel;[(2R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 88642037

Frequently Asked Questions

What is the IUPAC name of 2-diphenylphosphanylethane-1,1,2-triol?
The IUPAC name of 2-diphenylphosphanylethane-1,1,2-triol (CID 174746690) is 2-diphenylphosphanylethane-1,1,2-triol.
What is the SMILES notation for 2-diphenylphosphanylethane-1,1,2-triol?
The canonical SMILES for 2-diphenylphosphanylethane-1,1,2-triol is OC(O)C(O)P(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-diphenylphosphanylethane-1,1,2-triol?
The InChIKey is IEWNBMWNHSYWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15O3P/c15-13(16)14(17)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-17H.
What are the key properties of 2-diphenylphosphanylethane-1,1,2-triol?
2-diphenylphosphanylethane-1,1,2-triol has a molecular weight of 262.25 g/mol, XLogP of 0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphanylethane-1,1,2-triol is sourced from PubChem (CID 174746690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).