(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane

C21H19O2P — CID 10711759

IUPAC(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane
SMILESO=P(C[C@@]1(c2ccccc2)CO1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19O2P/c22-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-21(16-23-21)18-10-4-1-5-11-18/h1-15H,16-17H2/t21-/m1/s1
InChIKeyHSRSOWLLXQJTKU-OAQYLSRUSA-N
MW334.36 g/mol
LogP3.93
Rot. Bonds5

About (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane

(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane (PubChem CID 10711759) has the molecular formula C21H19O2P and a molecular weight of 334.36 g/mol. Its IUPAC name is (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane.

Molecular Properties

Compound Name(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane
PubChem CID10711759
Molecular FormulaC21H19O2P
Molecular Weight334.36 g/mol
Exact Mass334.11
IUPAC Name(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane
SMILESO=P(C[C@@]1(c2ccccc2)CO1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19O2P/c22-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-21(16-23-21)18-10-4-1-5-11-18/h1-15H,16-17H2/t21-/m1/s1
InChIKeyHSRSOWLLXQJTKU-OAQYLSRUSA-N
XLogP3.93
TPSA29.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.36
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(diphenylphosphorylmethyl)cyclopropyl]benzene
CID 162412703
1-[(2-phenyloxiran-2-yl)methyl]pyrrole-2,5-dione
CID 122459540
[diphenylphosphorylmethyl(phenyl)phosphoryl]benzene;terbium(3+)
CID 170659309
[3-(diphenylphosphorylmethyl)-3-methyloxiran-2-yl]methanol
CID 14928748
1-(diphenylphosphorylmethyl)cyclopent-2-en-1-ol
CID 15155087
(E)-N,1-bis(diphenylphosphoryl)propan-2-imine
CID 10813717
N-[ethoxy(methoxy)phosphoryl]-1-phenyl-N-[[(2S)-2-phenyloxiran-2-yl]methyl]methanamine
CID 134951060
2-(3-diphenylphosphorylpropyl)-2-methyl-1,3-dioxolane
CID 13109384
(3R)-3-(diphenylphosphorylmethyl)-1,3-diphenyl-2H-indolizin-4-ium-2-ide
CID 122402439
[cyclohexylmethyl(phenyl)phosphoryl]benzene
CID 11120069
(NZ)-N-(1-diphenylphosphorylpropan-2-ylidene)hydroxylamine
CID 102093434
2-(chloromethyl)-2-(4-phenylphenyl)oxirane
CID 10705499

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane?
The IUPAC name of (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane (CID 10711759) is (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane.
What is the SMILES notation for (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane?
The canonical SMILES for (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane is O=P(C[C@@]1(c2ccccc2)CO1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane?
The InChIKey is HSRSOWLLXQJTKU-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H19O2P/c22-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-21(16-23-21)18-10-4-1-5-11-18/h1-15H,16-17H2/t21-/m1/s1.
What are the key properties of (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane?
(2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane has a molecular weight of 334.36 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(diphenylphosphorylmethyl)-2-phenyloxirane is sourced from PubChem (CID 10711759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).