triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane

C24H21F8O2P — CID 10459459

IUPACtriphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
SMILESFC(F)C(F)(F)COP(OCC(F)(F)C(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21F8O2P/c25-21(26)23(29,30)16-33-35(18-10-4-1-5-11-18,19-12-6-2-7-13-19,20-14-8-3-9-15-20)34-17-24(31,32)22(27)28/h1-15,21-22H,16-17H2
InChIKeyNUPFXXZZKKSLSL-UHFFFAOYSA-N
MW524.39 g/mol
LogP6.18
Rot. Bonds11

About triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane

triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane (PubChem CID 10459459) has the molecular formula C24H21F8O2P and a molecular weight of 524.39 g/mol. Its IUPAC name is triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane.

Molecular Properties

Compound Nametriphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
PubChem CID10459459
Molecular FormulaC24H21F8O2P
Molecular Weight524.39 g/mol
Exact Mass524.12
IUPAC Nametriphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
SMILESFC(F)C(F)(F)COP(OCC(F)(F)C(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21F8O2P/c25-21(26)23(29,30)16-33-35(18-10-4-1-5-11-18,19-12-6-2-7-13-19,20-14-8-3-9-15-20)34-17-24(31,32)22(27)28/h1-15,21-22H,16-17H2
InChIKeyNUPFXXZZKKSLSL-UHFFFAOYSA-N
XLogP6.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.39
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(2,2,3,3,4,4,5,5-octafluoropentoxy)-triphenyl-λ5-phosphane
CID 10055686
bis(2,2,3,3-tetrafluoropropoxy)methylbenzene
CID 12839498
[(E)-2-(2,2,3,3-tetrafluoropropoxy)ethenyl]benzene
CID 173305402
trifluoro-phenyl-(2,2,2-trifluoroethoxy)-λ5-phosphane
CID 23413804
2-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
CID 21071395
1,4-bis(2,2,3,3-tetrafluoropropoxy)naphthalene-2,3-dicarbonitrile
CID 170305306
dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane
CID 154335354
3,3,4,4-tetrafluoro-1-phenylbutan-1-ol
CID 164681881
2-(2,2,3,3-tetrafluoropropoxy)anthracene-9,10-dione
CID 21180057
2,2,3,3-tetrafluoropropyl 2-methylbenzenesulfonate
CID 145096850
2-(2,2,3,3-tetrafluoropropoxy)benzenecarbothioamide
CID 29004799
1-(2,2,3,3-tetrafluoropropoxy)isoquinoline-4-carboxylic acid
CID 106765779

Frequently Asked Questions

What is the IUPAC name of triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane?
The IUPAC name of triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane (CID 10459459) is triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane.
What is the SMILES notation for triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane?
The canonical SMILES for triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane is FC(F)C(F)(F)COP(OCC(F)(F)C(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane?
The InChIKey is NUPFXXZZKKSLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F8O2P/c25-21(26)23(29,30)16-33-35(18-10-4-1-5-11-18,19-12-6-2-7-13-19,20-14-8-3-9-15-20)34-17-24(31,32)22(27)28/h1-15,21-22H,16-17H2.
What are the key properties of triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane?
triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane has a molecular weight of 524.39 g/mol, XLogP of 6.18, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane is sourced from PubChem (CID 10459459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).