(4-fluorophenyl)-phosphanylphosphane;hydrochloride

C6H8ClFP2 — CID 174882371

IUPAC(4-fluorophenyl)-phosphanylphosphane;hydrochloride
SMILESCl.Fc1ccc(PP)cc1
InChIInChI=1S/C6H7FP2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
InChIKeyZIGLDLXLSFRKFJ-UHFFFAOYSA-N
MW196.53 g/mol
LogP2.34
Rot. Bonds1

About (4-fluorophenyl)-phosphanylphosphane;hydrochloride

(4-fluorophenyl)-phosphanylphosphane;hydrochloride (PubChem CID 174882371) has the molecular formula C6H8ClFP2 and a molecular weight of 196.53 g/mol. Its IUPAC name is (4-fluorophenyl)-phosphanylphosphane;hydrochloride.

Molecular Properties

Compound Name(4-fluorophenyl)-phosphanylphosphane;hydrochloride
PubChem CID174882371
Molecular FormulaC6H8ClFP2
Molecular Weight196.53 g/mol
Exact Mass195.98
IUPAC Name(4-fluorophenyl)-phosphanylphosphane;hydrochloride
SMILESCl.Fc1ccc(PP)cc1
InChIInChI=1S/C6H7FP2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
InChIKeyZIGLDLXLSFRKFJ-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.53
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-phosphanylphosphane;hydrochloride?
The IUPAC name of (4-fluorophenyl)-phosphanylphosphane;hydrochloride (CID 174882371) is (4-fluorophenyl)-phosphanylphosphane;hydrochloride.
What is the SMILES notation for (4-fluorophenyl)-phosphanylphosphane;hydrochloride?
The canonical SMILES for (4-fluorophenyl)-phosphanylphosphane;hydrochloride is Cl.Fc1ccc(PP)cc1.
What is the InChIKey of (4-fluorophenyl)-phosphanylphosphane;hydrochloride?
The InChIKey is ZIGLDLXLSFRKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FP2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H.
What are the key properties of (4-fluorophenyl)-phosphanylphosphane;hydrochloride?
(4-fluorophenyl)-phosphanylphosphane;hydrochloride has a molecular weight of 196.53 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-phosphanylphosphane;hydrochloride is sourced from PubChem (CID 174882371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).