bis(2,6-difluorophenyl)-phenylphosphane

C18H11F4P — CID 15876354

IUPACbis(2,6-difluorophenyl)-phenylphosphane
SMILESFc1cccc(F)c1P(c1ccccc1)c1c(F)cccc1F
InChIInChI=1S/C18H11F4P/c19-13-8-4-9-14(20)17(13)23(12-6-2-1-3-7-12)18-15(21)10-5-11-16(18)22/h1-11H
InChIKeyLNSCHNSNLGHSHC-UHFFFAOYSA-N
MW334.25 g/mol
LogP4.00
Rot. Bonds3

About bis(2,6-difluorophenyl)-phenylphosphane

bis(2,6-difluorophenyl)-phenylphosphane (PubChem CID 15876354) has the molecular formula C18H11F4P and a molecular weight of 334.25 g/mol. Its IUPAC name is bis(2,6-difluorophenyl)-phenylphosphane.

Molecular Properties

Compound Namebis(2,6-difluorophenyl)-phenylphosphane
PubChem CID15876354
Molecular FormulaC18H11F4P
Molecular Weight334.25 g/mol
Exact Mass334.05
IUPAC Namebis(2,6-difluorophenyl)-phenylphosphane
SMILESFc1cccc(F)c1P(c1ccccc1)c1c(F)cccc1F
InChIInChI=1S/C18H11F4P/c19-13-8-4-9-14(20)17(13)23(12-6-2-1-3-7-12)18-15(21)10-5-11-16(18)22/h1-11H
InChIKeyLNSCHNSNLGHSHC-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.25
LogP ≤ 54.00
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

(2,6-difluorophenyl)-diphenylphosphane
CID 15876353
tris(2,6-difluorophenyl)phosphane
CID 15876355
rhodium(3+);nonakis(triphenylphosphane);trichloride
CID 173040367
triphenylphosphane
CID 139056248
pentakis(palladium);hexadecakis(triphenylphosphane)
CID 173116735
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
tris(triphenylphosphane);hydrobromide
CID 172722268
tris(triphenylphosphane);trihydrochloride
CID 173282987
palladium;bis(triphenylphosphane)
CID 10122028
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
plutonium;triphenylphosphane
CID 161300359
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409

Frequently Asked Questions

What is the IUPAC name of bis(2,6-difluorophenyl)-phenylphosphane?
The IUPAC name of bis(2,6-difluorophenyl)-phenylphosphane (CID 15876354) is bis(2,6-difluorophenyl)-phenylphosphane.
What is the SMILES notation for bis(2,6-difluorophenyl)-phenylphosphane?
The canonical SMILES for bis(2,6-difluorophenyl)-phenylphosphane is Fc1cccc(F)c1P(c1ccccc1)c1c(F)cccc1F.
What is the InChIKey of bis(2,6-difluorophenyl)-phenylphosphane?
The InChIKey is LNSCHNSNLGHSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F4P/c19-13-8-4-9-14(20)17(13)23(12-6-2-1-3-7-12)18-15(21)10-5-11-16(18)22/h1-11H.
What are the key properties of bis(2,6-difluorophenyl)-phenylphosphane?
bis(2,6-difluorophenyl)-phenylphosphane has a molecular weight of 334.25 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,6-difluorophenyl)-phenylphosphane is sourced from PubChem (CID 15876354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).