3-(2-Methyl-1,3-dioxolan-2-yl)propyl-triphenylphosphanium
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Basic information
- Standard SMILES
CC1(CCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)OCCO1- InChIKey
KDJSGNWPGXMMAC-UHFFFAOYSA-N- Molecular formula
- C25H28O2P+
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methyl-1,3-dioxolan-2-yl)propyl-triphenylphosphanium
- IUPAC
- 3-(2-methyl-1,3-dioxolan-2-yl)propyl-triphenylphosphanium
Names & synonyms
SCHEMBL15246239
Database identifiers
- PubChem CID
- 4139150
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 1
- Complexity
- 410
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Related reactions
1 records
Compound notes
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