(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane

C16H25F2P — CID 22925469

IUPAC(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane
SMILESCCC(C)(C)P(c1ccc(F)cc1F)C(C)(C)CC
InChIInChI=1S/C16H25F2P/c1-7-15(3,4)19(16(5,6)8-2)14-10-9-12(17)11-13(14)18/h9-11H,7-8H2,1-6H3
InChIKeyQANPROMSAUSODA-UHFFFAOYSA-N
MW286.35 g/mol
LogP5.45
Rot. Bonds5

About (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane

(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane (PubChem CID 22925469) has the molecular formula C16H25F2P and a molecular weight of 286.35 g/mol. Its IUPAC name is (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane.

Molecular Properties

Compound Name(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane
PubChem CID22925469
Molecular FormulaC16H25F2P
Molecular Weight286.35 g/mol
Exact Mass286.17
IUPAC Name(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane
SMILESCCC(C)(C)P(c1ccc(F)cc1F)C(C)(C)CC
InChIInChI=1S/C16H25F2P/c1-7-15(3,4)19(16(5,6)8-2)14-10-9-12(17)11-13(14)18/h9-11H,7-8H2,1-6H3
InChIKeyQANPROMSAUSODA-UHFFFAOYSA-N
XLogP5.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.35
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dichloro-(2,4-difluorophenyl)phosphane
CID 22925499
bis(2,4-difluorophenyl)-(2-fluoro-4-methylphenyl)phosphane
CID 134309609
1-(2,4-difluorophenyl)sulfanyl-2-methylbutan-2-ol
CID 114496170
2,4-difluoro-1-(2-methylbutan-2-yloxy)benzene;ethane
CID 144811143
2-(2,4-difluorophenyl)-2-methylbutanenitrile
CID 117047762
2,4-difluoro-1-(2-methylpentan-2-yl)benzene
CID 126704363
2-(2,4-difluorophenyl)propane-1,2-diol
CID 22107607
2-bis(2,4-difluorophenyl)phosphanylphenol
CID 167364923
2-(2,5-difluorophenyl)-2-methylbutanoyl chloride
CID 117047827
1-(3,6-difluorocarbazol-9-yl)-2-methylbutan-2-ol
CID 123728386
1-(2,4-difluorophenyl)-1-phenylpropan-1-ol
CID 62800875
(2S)-2-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 97294141

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane?
The IUPAC name of (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane (CID 22925469) is (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane.
What is the SMILES notation for (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane?
The canonical SMILES for (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane is CCC(C)(C)P(c1ccc(F)cc1F)C(C)(C)CC.
What is the InChIKey of (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane?
The InChIKey is QANPROMSAUSODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25F2P/c1-7-15(3,4)19(16(5,6)8-2)14-10-9-12(17)11-13(14)18/h9-11H,7-8H2,1-6H3.
What are the key properties of (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane?
(2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane has a molecular weight of 286.35 g/mol, XLogP of 5.45, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-bis(2-methylbutan-2-yl)phosphane is sourced from PubChem (CID 22925469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).