Phosphine oxide, tri-2-furanyl-
Basic information
- CAS
1021-20-1- Standard SMILES
O=P(c1ccco1)(c1ccco1)c1ccco1- InChIKey
ZBPOQKJUWQEWJE-UHFFFAOYSA-N- Molecular formula
- C12H9O4P
- Average molar mass
- 248.17 g/mol
- Monoisotopic mass
- 248.02384576
Names & identifiers
- Preferred name
- Phosphine oxide, tri-2-furanyl-
- IUPAC
- 2-[bis(furan-2-yl)phosphoryl]furan
Names & synonyms
1021-20-1Phosphine oxide, tri-2-furanyl-tri(2-furyl)phosphine oxideTri(furan-2-yl)phosphine oxideNSC222483NSC 222483tris-2-furylphosphine oxideTri-2-furyl-phosphine oxideTri-2-furanylphosphine oxideSCHEMBL1001159DTXSID40144634ZBPOQKJUWQEWJE-UHFFFAOYSA-N
Show more names
NSC-222483Tri(furan-2-yl)(oxo)-lambda~5~-phosphane
Database identifiers
- CAS
1021-20-1- PubChem CID
- 99413
- DTXSID
DTXSID40144634- Nikkaji
- J150.468A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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