2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane

C5H18P6 — CID 162496771

IUPAC2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane
SMILESCC(P)(P)C(P)(P)C(C)(P)P
InChIInChI=1S/C5H18P6/c1-3(6,7)5(10,11)4(2,8)9/h6-11H2,1-2H3
InChIKeyCAZOQLTUUCNAFT-UHFFFAOYSA-N
MW264.04 g/mol
LogP2.37
Rot. Bonds2

About 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane

2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane (PubChem CID 162496771) has the molecular formula C5H18P6 and a molecular weight of 264.04 g/mol. Its IUPAC name is 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane.

Molecular Properties

Compound Name2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane
PubChem CID162496771
Molecular FormulaC5H18P6
Molecular Weight264.04 g/mol
Exact Mass263.98
IUPAC Name2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane
SMILESCC(P)(P)C(P)(P)C(C)(P)P
InChIInChI=1S/C5H18P6/c1-3(6,7)5(10,11)4(2,8)9/h6-11H2,1-2H3
InChIKeyCAZOQLTUUCNAFT-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.04
LogP ≤ 52.37
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 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane?
The IUPAC name of 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane (CID 162496771) is 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane.
What is the SMILES notation for 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane?
The canonical SMILES for 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane is CC(P)(P)C(P)(P)C(C)(P)P.
What is the InChIKey of 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane?
The InChIKey is CAZOQLTUUCNAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H18P6/c1-3(6,7)5(10,11)4(2,8)9/h6-11H2,1-2H3.
What are the key properties of 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane?
2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane has a molecular weight of 264.04 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,4-pentakis(phosphanyl)pentan-3-ylphosphane is sourced from PubChem (CID 162496771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).