(2,6-difluorophenyl)-diphenylphosphane

C18H13F2P — CID 15876353

IUPAC(2,6-difluorophenyl)-diphenylphosphane
SMILESFc1cccc(F)c1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H13F2P/c19-16-12-7-13-17(20)18(16)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H
InChIKeyDUBSCNRVUDRUJA-UHFFFAOYSA-N
MW298.27 g/mol
LogP3.72
Rot. Bonds3

About (2,6-difluorophenyl)-diphenylphosphane

(2,6-difluorophenyl)-diphenylphosphane (PubChem CID 15876353) has the molecular formula C18H13F2P and a molecular weight of 298.27 g/mol. Its IUPAC name is (2,6-difluorophenyl)-diphenylphosphane.

Molecular Properties

Compound Name(2,6-difluorophenyl)-diphenylphosphane
PubChem CID15876353
Molecular FormulaC18H13F2P
Molecular Weight298.27 g/mol
Exact Mass298.07
IUPAC Name(2,6-difluorophenyl)-diphenylphosphane
SMILESFc1cccc(F)c1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H13F2P/c19-16-12-7-13-17(20)18(16)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H
InChIKeyDUBSCNRVUDRUJA-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.27
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2,6-difluorophenyl)-phenylphosphane
CID 15876354
tris(2,6-difluorophenyl)phosphane
CID 15876355
rhodium(3+);nonakis(triphenylphosphane);trichloride
CID 173040367
triphenylphosphane
CID 139056248
(10-diphenylphosphanylanthracen-9-yl)-diphenylphosphane
CID 12979651
pentakis(palladium);hexadecakis(triphenylphosphane)
CID 173116735
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
palladium;bis(triphenylphosphane)
CID 10122028
tris(triphenylphosphane);hydrobromide
CID 172722268
tris(triphenylphosphane);trihydrochloride
CID 173282987
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
silane;triphenylphosphane
CID 161037280

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-diphenylphosphane?
The IUPAC name of (2,6-difluorophenyl)-diphenylphosphane (CID 15876353) is (2,6-difluorophenyl)-diphenylphosphane.
What is the SMILES notation for (2,6-difluorophenyl)-diphenylphosphane?
The canonical SMILES for (2,6-difluorophenyl)-diphenylphosphane is Fc1cccc(F)c1P(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,6-difluorophenyl)-diphenylphosphane?
The InChIKey is DUBSCNRVUDRUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2P/c19-16-12-7-13-17(20)18(16)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H.
What are the key properties of (2,6-difluorophenyl)-diphenylphosphane?
(2,6-difluorophenyl)-diphenylphosphane has a molecular weight of 298.27 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-diphenylphosphane is sourced from PubChem (CID 15876353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).