Basic information
- Standard SMILES
Cc1ncc(C)n2nc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)nc12.[Cl-]- InChIKey
ZMNPTNFOFHPUHC-UHFFFAOYSA-M- Molecular formula
- C26H24ClN4P
- Average molar mass
- 458.9 g/mol
- Monoisotopic mass
- 458.1427115
Names & identifiers
- Preferred name
- ((5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)methyl)triphenylphosphonium chloride
- IUPAC
- (5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)methyl-triphenylphosphanium chloride
Names & synonyms
SCHEMBL6117462ZMNPTNFOFHPUHC-UHFFFAOYSA-M((5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)methyl)triphenylphosphonium chloride(5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-ylmethyl)-triphenyl-phosphonium chloride
Database identifiers
- PubChem CID
- 86665503
Properties
Computed structural properties
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 522
Related reactions
17 records
Compound notes
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