Basic information
- Standard SMILES
NNC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GEWBMONBPQPDLE-UHFFFAOYSA-N- Molecular formula
- C20H18N2O
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.1419132
Names & identifiers
- Preferred name
- 2,2,2-Triphenylacetohydrazide
- IUPAC
- 2,2,2-triphenylacetohydrazide
Names & synonyms
2,2,2-triphenylacetohydrazideSCHEMBL5635835GEWBMONBPQPDLE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15369986
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
5 records
Compound notes
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