bis(3-fluorophenyl)-phenoxyphosphane

C18H13F2OP — CID 141190164

IUPACbis(3-fluorophenyl)-phenoxyphosphane
SMILESFc1cccc(P(Oc2ccccc2)c2cccc(F)c2)c1
InChIInChI=1S/C18H13F2OP/c19-14-6-4-10-17(12-14)22(18-11-5-7-15(20)13-18)21-16-8-2-1-3-9-16/h1-13H
InChIKeyJKYIAWZHVBZJOL-UHFFFAOYSA-N
MW314.27 g/mol
LogP4.39
Rot. Bonds4

About bis(3-fluorophenyl)-phenoxyphosphane

bis(3-fluorophenyl)-phenoxyphosphane (PubChem CID 141190164) has the molecular formula C18H13F2OP and a molecular weight of 314.27 g/mol. Its IUPAC name is bis(3-fluorophenyl)-phenoxyphosphane.

Molecular Properties

Compound Namebis(3-fluorophenyl)-phenoxyphosphane
PubChem CID141190164
Molecular FormulaC18H13F2OP
Molecular Weight314.27 g/mol
Exact Mass314.07
IUPAC Namebis(3-fluorophenyl)-phenoxyphosphane
SMILESFc1cccc(P(Oc2ccccc2)c2cccc(F)c2)c1
InChIInChI=1S/C18H13F2OP/c19-14-6-4-10-17(12-14)22(18-11-5-7-15(20)13-18)21-16-8-2-1-3-9-16/h1-13H
InChIKeyJKYIAWZHVBZJOL-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.27
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

phenoxy(diphenyl)phosphane
CID 11543680
ethane;methyl-phenoxy-phenylphosphane
CID 162523152
1-fluoro-3-(2-phenoxyphenyl)benzene
CID 56979029
(3-fluorophenyl) diphenyl phosphate
CID 154131589
N-(3-fluorophenoxy)aniline
CID 141068441
phenoxy(phenyl)phosphinous acid
CID 21107296
triphenyl phosphite
CID 7540
N-tert-butyl-1-(3-diphenylphosphanyloxyphenyl)methanimine
CID 122216192
1-[difluoro(phenyl)methoxy]-3-fluorobenzene
CID 142370420
1,4-bis[3-(3-fluorophenoxy)phenoxy]benzene
CID 22338391
(2-methoxyphenyl)-phenoxy-phenylphosphane
CID 78037549
(2-methoxyphenyl)-phenoxy-phenylphosphane
CID 71212347

Frequently Asked Questions

What is the IUPAC name of bis(3-fluorophenyl)-phenoxyphosphane?
The IUPAC name of bis(3-fluorophenyl)-phenoxyphosphane (CID 141190164) is bis(3-fluorophenyl)-phenoxyphosphane.
What is the SMILES notation for bis(3-fluorophenyl)-phenoxyphosphane?
The canonical SMILES for bis(3-fluorophenyl)-phenoxyphosphane is Fc1cccc(P(Oc2ccccc2)c2cccc(F)c2)c1.
What is the InChIKey of bis(3-fluorophenyl)-phenoxyphosphane?
The InChIKey is JKYIAWZHVBZJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2OP/c19-14-6-4-10-17(12-14)22(18-11-5-7-15(20)13-18)21-16-8-2-1-3-9-16/h1-13H.
What are the key properties of bis(3-fluorophenyl)-phenoxyphosphane?
bis(3-fluorophenyl)-phenoxyphosphane has a molecular weight of 314.27 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-fluorophenyl)-phenoxyphosphane is sourced from PubChem (CID 141190164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).