Basic information
- Standard SMILES
CC(=O)OCc1cc(COC(C)=O)n(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1- InChIKey
NYSCFRMCFNKEGU-UHFFFAOYSA-N- Molecular formula
- C28H26N2O4
- Average molar mass
- 454.5 g/mol
Names & identifiers
- Preferred name
- 1-Triphenylmethyl-3,5-diacetoxymethylpyrazole
- IUPAC
- [3-(acetyloxymethyl)-1-tritylpyrazol-5-yl]methyl acetate
Names & synonyms
SCHEMBL11524645NYSCFRMCFNKEGU-UHFFFAOYSA-N1-Triphenylmethyl-3,5-diacetoxymethylpyrazole
Database identifiers
- PubChem CID
- 12377533
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 620
Related reactions
7 records
Compound notes
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