Basic information
- Standard SMILES
OCc1cc(CO)n(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1- InChIKey
ASMUDNMLFIBCQL-UHFFFAOYSA-N- Molecular formula
- C24H22N2O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 1-Trityl-3,5-bis(hydroxymethyl)pyrazole
- IUPAC
- [3-(hydroxymethyl)-1-tritylpyrazol-5-yl]methanol
Names & synonyms
SCHEMBL3148117ASMUDNMLFIBCQL-UHFFFAOYSA-N1-trityl-3,5-bis(hydroxymethyl)pyrazole1-Triphenylmethyl-3,5-dihydroxymethylpyrazole
Database identifiers
- PubChem CID
- 12377532
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 422
Related reactions
6 records
Compound notes
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