phenyl(phosphanyl)phosphane

C6H8P2 — CID 23418854

IUPACphenyl(phosphanyl)phosphane
SMILESPPc1ccccc1
InChIInChI=1S/C6H8P2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
InChIKeyXOVFEHTVWFQNOW-UHFFFAOYSA-N
MW142.08 g/mol
LogP1.78
Rot. Bonds1

About phenyl(phosphanyl)phosphane

phenyl(phosphanyl)phosphane (PubChem CID 23418854) has the molecular formula C6H8P2 and a molecular weight of 142.08 g/mol. Its IUPAC name is phenyl(phosphanyl)phosphane.

Molecular Properties

Compound Namephenyl(phosphanyl)phosphane
PubChem CID23418854
Molecular FormulaC6H8P2
Molecular Weight142.08 g/mol
Exact Mass142.01
IUPAC Namephenyl(phosphanyl)phosphane
SMILESPPc1ccccc1
InChIInChI=1S/C6H8P2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
InChIKeyXOVFEHTVWFQNOW-UHFFFAOYSA-N
XLogP1.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.08
LogP ≤ 51.78
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 phenyl(phosphanyl)phosphane?
The IUPAC name of phenyl(phosphanyl)phosphane (CID 23418854) is phenyl(phosphanyl)phosphane.
What is the SMILES notation for phenyl(phosphanyl)phosphane?
The canonical SMILES for phenyl(phosphanyl)phosphane is PPc1ccccc1.
What is the InChIKey of phenyl(phosphanyl)phosphane?
The InChIKey is XOVFEHTVWFQNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8P2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2.
What are the key properties of phenyl(phosphanyl)phosphane?
phenyl(phosphanyl)phosphane has a molecular weight of 142.08 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(phosphanyl)phosphane is sourced from PubChem (CID 23418854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).