1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene

C20H15F4O2P — CID 2835131

IUPAC1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene
SMILESO=P(OC(c1ccc(F)cc1)C(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F4O2P/c21-16-13-11-15(12-14-16)19(20(22,23)24)26-27(25,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19H
InChIKeyCROLSFSRTGJEEP-UHFFFAOYSA-N
MW394.30 g/mol
LogP5.37
Rot. Bonds5

About 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene

1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene (PubChem CID 2835131) has the molecular formula C20H15F4O2P and a molecular weight of 394.30 g/mol. Its IUPAC name is 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene.

Molecular Properties

Compound Name1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene
PubChem CID2835131
Molecular FormulaC20H15F4O2P
Molecular Weight394.30 g/mol
Exact Mass394.07
IUPAC Name1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene
SMILESO=P(OC(c1ccc(F)cc1)C(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15F4O2P/c21-16-13-11-15(12-14-16)19(20(22,23)24)26-27(25,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19H
InChIKeyCROLSFSRTGJEEP-UHFFFAOYSA-N
XLogP5.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.30
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tribenzyl phosphate
CID 74359
Dibutyl 2,2,2-trifluoro-1-phenylethyl phosphate
CID 14026658
Diethyl 2,2,2-trifluoro-1-phenylethyl phosphate
CID 14026656
Benzyl diphenylphosphinate
CID 298803
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutyl hydrogen phenylphosphonate
CID 2897885
Dimethyl 2,2,2-trifluoro-1-phenylethyl phosphate
CID 11666354
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutyl diphenyl phosphate
CID 4650015
2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate
CID 4377776
[2,2,2-Trifluoro-1-[methyl(phenoxy)phosphoryl]oxyethyl]benzene
CID 3671978
1-Phenyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1lambda5-benzoxaphosphole]
CID 337230
1-Ethoxy-3-phenyl-2,1lambda5-benzoxaphosphinine 1-oxide
CID 12119560
2,2,2-Trifluoro-1-(4-fluorophenyl)ethyl hydrogen phenylphosphonate
CID 2897837

Frequently Asked Questions

What is the IUPAC name of 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene?
The IUPAC name of 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene (CID 2835131) is 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene.
What is the SMILES notation for 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene?
The canonical SMILES for 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene is O=P(OC(c1ccc(F)cc1)C(F)(F)F)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene?
The InChIKey is CROLSFSRTGJEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F4O2P/c21-16-13-11-15(12-14-16)19(20(22,23)24)26-27(25,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19H.
What are the key properties of 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene?
1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene has a molecular weight of 394.30 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-diphenylphosphoryloxy-2,2,2-trifluoroethyl)-4-fluorobenzene is sourced from PubChem (CID 2835131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).