difluoro(naphthalen-1-yl)phosphane

C10H7F2P — CID 102048113

IUPACdifluoro(naphthalen-1-yl)phosphane
SMILESFP(F)c1cccc2ccccc12
InChIInChI=1S/C10H7F2P/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeySPZIFLOXGULTIN-UHFFFAOYSA-N
MW196.14 g/mol
LogP3.72
Rot. Bonds1

About difluoro(naphthalen-1-yl)phosphane

difluoro(naphthalen-1-yl)phosphane (PubChem CID 102048113) has the molecular formula C10H7F2P and a molecular weight of 196.14 g/mol. Its IUPAC name is difluoro(naphthalen-1-yl)phosphane.

Molecular Properties

Compound Namedifluoro(naphthalen-1-yl)phosphane
PubChem CID102048113
Molecular FormulaC10H7F2P
Molecular Weight196.14 g/mol
Exact Mass196.03
IUPAC Namedifluoro(naphthalen-1-yl)phosphane
SMILESFP(F)c1cccc2ccccc12
InChIInChI=1S/C10H7F2P/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeySPZIFLOXGULTIN-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.14
LogP ≤ 53.72
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 difluoro(naphthalen-1-yl)phosphane?
The IUPAC name of difluoro(naphthalen-1-yl)phosphane (CID 102048113) is difluoro(naphthalen-1-yl)phosphane.
What is the SMILES notation for difluoro(naphthalen-1-yl)phosphane?
The canonical SMILES for difluoro(naphthalen-1-yl)phosphane is FP(F)c1cccc2ccccc12.
What is the InChIKey of difluoro(naphthalen-1-yl)phosphane?
The InChIKey is SPZIFLOXGULTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2P/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H.
What are the key properties of difluoro(naphthalen-1-yl)phosphane?
difluoro(naphthalen-1-yl)phosphane has a molecular weight of 196.14 g/mol, XLogP of 3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(naphthalen-1-yl)phosphane is sourced from PubChem (CID 102048113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).