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Basic information
- Standard SMILES
CC(c1ccc2c(c1)C(C)(C)CCO2)[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
OQDYVHGOFQYEMW-UHFFFAOYSA-N- Molecular formula
- C31H32OP+
- Average molar mass
- 451.6 g/mol
- Monoisotopic mass
- 451.21907764
Names & identifiers
- Preferred name
- 1-(4,4-Dimethyl-2,3-dihydrochromen-6-yl)ethyl-triphenylphosphanium
- IUPAC
- 1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethyl-triphenylphosphanium
Database identifiers
- PubChem CID
- 4464239
Properties
Computed structural propertiesFilling in
- XLogP
- 7.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 1
- Complexity
- 565
Related reactions
3 records
Compound notes
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