Basic information
- Standard SMILES
CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
QMAAMJTYNVKJTL-UHFFFAOYSA-N- Molecular formula
- C34H34FN3O2PS+
- Average molar mass
- 598.7 g/mol
Names & identifiers
- Preferred name
- [4-(4-Fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium
- IUPAC
- [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium
Names & synonyms
885512-66-3Rosuvastatin Impurity 39SCHEMBL2308561
Database identifiers
- PubChem CID
- 11239335
- Nikkaji
- J3.653.765E
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 1
- Complexity
- 889
Related reactions
1 records
Compound notes
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