Basic information
- Standard SMILES
COCc1cnn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
OYACKGYQGOQNAL-UHFFFAOYSA-N- Molecular formula
- C24H22N2O
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 1-Trityl-4-methoxymethylpyrazole
- IUPAC
- 4-(methoxymethyl)-1-tritylpyrazole
Names & synonyms
SCHEMBL31524901-trityl-4-methoxymethylpyrazoleOYACKGYQGOQNAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68530902
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 390
Related reactions
8 records
Compound notes
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