(R)-(2-chlorophenyl)-diphenylphosphorylmethanol

C19H16ClO2P — CID 139074182

IUPAC(R)-(2-chlorophenyl)-diphenylphosphorylmethanol
SMILESO=P(c1ccccc1)(c1ccccc1)[C@@H](O)c1ccccc1Cl
InChIInChI=1S/C19H16ClO2P/c20-18-14-8-7-13-17(18)19(21)23(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,21H/t19-/m1/s1
InChIKeyFPJHSXXHAHUTJV-LJQANCHMSA-N
MW342.76 g/mol
LogP4.34
Rot. Bonds4

About (R)-(2-chlorophenyl)-diphenylphosphorylmethanol

(R)-(2-chlorophenyl)-diphenylphosphorylmethanol (PubChem CID 139074182) has the molecular formula C19H16ClO2P and a molecular weight of 342.76 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-diphenylphosphorylmethanol.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-diphenylphosphorylmethanol
PubChem CID139074182
Molecular FormulaC19H16ClO2P
Molecular Weight342.76 g/mol
Exact Mass342.06
IUPAC Name(R)-(2-chlorophenyl)-diphenylphosphorylmethanol
SMILESO=P(c1ccccc1)(c1ccccc1)[C@@H](O)c1ccccc1Cl
InChIInChI=1S/C19H16ClO2P/c20-18-14-8-7-13-17(18)19(21)23(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,21H/t19-/m1/s1
InChIKeyFPJHSXXHAHUTJV-LJQANCHMSA-N
XLogP4.34
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.76
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S,2R)-1-(2-chlorophenyl)-2-diphenylphosphoryl-2-fluoroethanol
CID 10595603
(1R,2S)-1-(2-chlorophenyl)-2-diphenylphosphoryl-2-fluoroethanol
CID 101097518
2-(2-chlorophenyl)-2-hydroxyacetic acid;copper
CID 174872808
diphenylphosphoryl-(4-methylphenyl)methanol
CID 135058741
(3S)-3-(2-chlorophenyl)-3-hydroxypropanoic acid
CID 11975499
[(S)-amino-(2-chlorophenyl)methyl]phosphonic acid
CID 101067310
N-tert-butyl-2-[[(2-chlorophenyl)-hydroxymethyl]-phenylphosphoryl]oxy-4-phenylbutanamide
CID 122214537
(R)-diphenylphosphoryl(pyridin-3-yl)methanol
CID 736549
(S)-diphenylphosphoryl(pyridin-3-yl)methanol
CID 736548
2-amino-3-(2-chlorophenyl)-3-hydroxypropanoic acid
CID 66206959
(2S,3R)-2-(2-chlorophenyl)-3-hydroxybutanoic acid
CID 156875772
(2R)-2-(2-chlorophenyl)-2-hydroxyacetate
CID 6922876

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-diphenylphosphorylmethanol?
The IUPAC name of (R)-(2-chlorophenyl)-diphenylphosphorylmethanol (CID 139074182) is (R)-(2-chlorophenyl)-diphenylphosphorylmethanol.
What is the SMILES notation for (R)-(2-chlorophenyl)-diphenylphosphorylmethanol?
The canonical SMILES for (R)-(2-chlorophenyl)-diphenylphosphorylmethanol is O=P(c1ccccc1)(c1ccccc1)[C@@H](O)c1ccccc1Cl.
What is the InChIKey of (R)-(2-chlorophenyl)-diphenylphosphorylmethanol?
The InChIKey is FPJHSXXHAHUTJV-LJQANCHMSA-N. The full InChI is InChI=1S/C19H16ClO2P/c20-18-14-8-7-13-17(18)19(21)23(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,21H/t19-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-diphenylphosphorylmethanol?
(R)-(2-chlorophenyl)-diphenylphosphorylmethanol has a molecular weight of 342.76 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-diphenylphosphorylmethanol is sourced from PubChem (CID 139074182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).