bis(furan-2-yl)-phenylphosphane

C14H11O2P — CID 12983241

IUPACbis(furan-2-yl)-phenylphosphane
SMILESc1ccc(P(c2ccco2)c2ccco2)cc1
InChIInChI=1S/C14H11O2P/c1-2-6-12(7-3-1)17(13-8-4-10-15-13)14-9-5-11-16-14/h1-11H
InChIKeyRVYNMHOCCBZORR-UHFFFAOYSA-N
MW242.21 g/mol
LogP2.63
Rot. Bonds3

About bis(furan-2-yl)-phenylphosphane

bis(furan-2-yl)-phenylphosphane (PubChem CID 12983241) has the molecular formula C14H11O2P and a molecular weight of 242.21 g/mol. Its IUPAC name is bis(furan-2-yl)-phenylphosphane.

Molecular Properties

Compound Namebis(furan-2-yl)-phenylphosphane
PubChem CID12983241
Molecular FormulaC14H11O2P
Molecular Weight242.21 g/mol
Exact Mass242.05
IUPAC Namebis(furan-2-yl)-phenylphosphane
SMILESc1ccc(P(c2ccco2)c2ccco2)cc1
InChIInChI=1S/C14H11O2P/c1-2-6-12(7-3-1)17(13-8-4-10-15-13)14-9-5-11-16-14/h1-11H
InChIKeyRVYNMHOCCBZORR-UHFFFAOYSA-N
XLogP2.63
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.21
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(furan-2-yl)-phenylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(furan-2-yl)-phenylphosphane?
The IUPAC name of bis(furan-2-yl)-phenylphosphane (CID 12983241) is bis(furan-2-yl)-phenylphosphane.
What is the SMILES notation for bis(furan-2-yl)-phenylphosphane?
The canonical SMILES for bis(furan-2-yl)-phenylphosphane is c1ccc(P(c2ccco2)c2ccco2)cc1.
What is the InChIKey of bis(furan-2-yl)-phenylphosphane?
The InChIKey is RVYNMHOCCBZORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11O2P/c1-2-6-12(7-3-1)17(13-8-4-10-15-13)14-9-5-11-16-14/h1-11H.
What are the key properties of bis(furan-2-yl)-phenylphosphane?
bis(furan-2-yl)-phenylphosphane has a molecular weight of 242.21 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(furan-2-yl)-phenylphosphane is sourced from PubChem (CID 12983241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).