(4-Methylphenoxy)-diphenoxy-(3-propan-2-ylphenoxy)phosphanium
Basic information
- CAS
68988-43-2- Standard SMILES
Cc1ccc(O[P+](Oc2ccccc2)(Oc2ccccc2)Oc2cccc(C(C)C)c2)cc1- InChIKey
SJLPEHALYVDDOV-UHFFFAOYSA-N- Molecular formula
- C28H28O4P+
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.17252137
Names & identifiers
- Preferred name
- (4-Methylphenoxy)-diphenoxy-(3-propan-2-ylphenoxy)phosphanium
- IUPAC
- (4-methylphenoxy)-diphenoxy-(3-propan-2-ylphenoxy)phosphanium
Database identifiers
- CAS
68988-43-2- PubChem CID
- 6367246
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 1
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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