Completing data — usually done within a minute
Basic information
- CAS
86852-11-1- Standard SMILES
CCOP(OCC)(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
VNDGDIVLUIAJCI-UHFFFAOYSA-N- Molecular formula
- C22H25O2P
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.15921703
Names & identifiers
- Preferred name
- Phosphorane, diethoxytriphenyl-, (TB-5-11)-
- IUPAC
- diethoxy(triphenyl)-lambda5-phosphane
Names & synonyms
Phosphorane, diethoxytriphenyl-, (TB-5-11)-86852-11-1DTXSID30235863RefChem:370853DTXCID6015835418509-25-6DiethoxytriphenylphosphoraneDiethoxy-triphenylphosphaneDIETHOXY-TRIPHENYL PHOSPHANEdiethoxy(triphenyl)-lambda5-phosphanePhosphorane,diethoxytriphenyl-diethyl triphenylphosphonite
Show more names
diethoxytriphenyl--phosphaneSCHEMBL526465diethoxytriphenyl-lambda-phosphaneVNDGDIVLUIAJCI-UHFFFAOYSA-NMFCD09033742AKOS015967721Diethoxytri(phenyl)-lambda~5~-phosphaneSY470979
Database identifiers
- CAS
86852-11-1- PubChem CID
- 159016
- DTXSID
DTXSID30235863- Nikkaji
- J583.129F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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