Basic information
- Standard SMILES
O=C(NN=Cc1c(O)ccc2ccccc12)c1cc2ccccc2cc1O- InChIKey
IVAXOZBDCLFJFF-UHFFFAOYSA-N- Molecular formula
- C22H16N2O3
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-2-naphthoic (2-hydroxy-1-naphthylmethylene) hydrazide
- IUPAC
- 3-hydroxy-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide
Names & synonyms
CBDivE_006531IVAXOZBDCLFJFF-UHFFFAOYSA-N3-hydroxy-2-naphthoic (2-hydroxy-1-naphthylmethylene) hydrazide3-hydroxy-N'-((2-hydroxynaphthalen-1-yl)methylene)-2-naphthohydrazide
Database identifiers
- PubChem CID
- 1109026
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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