Basic information
- Standard SMILES
COc1ccc(OC)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
QJYONTQJLDCEAG-UHFFFAOYSA-N- Molecular formula
- C27H26O2P+
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- (2,5-Dimethoxyphenyl)methyl-triphenyl-phosphonium
- IUPAC
- (2,5-dimethoxyphenyl)methyl-triphenylphosphanium
Names & synonyms
NSC672194CHEMBL2009316SCHEMBL13052431NCI60_025667(2,5-dimethoxyphenyl)methyl-triphenyl-phosphonium(2,5-Dimethoxybenzyl)(triphenyl)phosphorane hydrochloride
Database identifiers
- PubChem CID
- 383752
- ChEMBL
CHEMBL2009316
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 1
- Complexity
- 446
Related reactions
3 records
Linked notes
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