[2-(4-fluorophenyl)phenyl]-diphenylphosphane

C24H18FP — CID 101050042

IUPAC[2-(4-fluorophenyl)phenyl]-diphenylphosphane
SMILESFc1ccc(-c2ccccc2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H18FP/c25-20-17-15-19(16-18-20)23-13-7-8-14-24(23)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18H
InChIKeyGCTKZSQODPDFSP-UHFFFAOYSA-N
MW356.38 g/mol
LogP5.25
Rot. Bonds4

About [2-(4-fluorophenyl)phenyl]-diphenylphosphane

[2-(4-fluorophenyl)phenyl]-diphenylphosphane (PubChem CID 101050042) has the molecular formula C24H18FP and a molecular weight of 356.38 g/mol. Its IUPAC name is [2-(4-fluorophenyl)phenyl]-diphenylphosphane.

Molecular Properties

Compound Name[2-(4-fluorophenyl)phenyl]-diphenylphosphane
PubChem CID101050042
Molecular FormulaC24H18FP
Molecular Weight356.38 g/mol
Exact Mass356.11
IUPAC Name[2-(4-fluorophenyl)phenyl]-diphenylphosphane
SMILESFc1ccc(-c2ccccc2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H18FP/c25-20-17-15-19(16-18-20)23-13-7-8-14-24(23)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18H
InChIKeyGCTKZSQODPDFSP-UHFFFAOYSA-N
XLogP5.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.38
LogP ≤ 55.25
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-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane);hydrate
CID 87203660
[2-(2,3,4,5,6-pentafluorophenyl)phenyl]-diphenylphosphane
CID 158378188
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
diphenyl-[2-(2,3,4-triphenylnaphthalen-1-yl)phenyl]phosphane
CID 166447914
[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-phenyl-(2-phenylphenyl)phosphane
CID 144896528
[2-[2-(2-methylphenyl)phenyl]phenyl]-diphenylphosphane
CID 142046194
[2-[9-(2-diphenylphosphanylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]phenyl]-diphenylphosphane
CID 141480420
[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;rhodium;perchlorate
CID 135084630
1-fluoro-2-(4-fluorophenyl)-3-phenylbenzene
CID 57054132
lithium bis(2-diphenylphosphanylphenyl)azanide
CID 87445331
triphenylphosphane
CID 139056248
(7,12-diphenylbenzo[k]fluoranthen-3-yl)-phenyl-(2-phenylphenyl)phosphane
CID 144896315

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)phenyl]-diphenylphosphane?
The IUPAC name of [2-(4-fluorophenyl)phenyl]-diphenylphosphane (CID 101050042) is [2-(4-fluorophenyl)phenyl]-diphenylphosphane.
What is the SMILES notation for [2-(4-fluorophenyl)phenyl]-diphenylphosphane?
The canonical SMILES for [2-(4-fluorophenyl)phenyl]-diphenylphosphane is Fc1ccc(-c2ccccc2P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [2-(4-fluorophenyl)phenyl]-diphenylphosphane?
The InChIKey is GCTKZSQODPDFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FP/c25-20-17-15-19(16-18-20)23-13-7-8-14-24(23)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18H.
What are the key properties of [2-(4-fluorophenyl)phenyl]-diphenylphosphane?
[2-(4-fluorophenyl)phenyl]-diphenylphosphane has a molecular weight of 356.38 g/mol, XLogP of 5.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)phenyl]-diphenylphosphane is sourced from PubChem (CID 101050042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).