8-[2-(Phenylmethylidene)hydrazin-1-YL]quinoline
Basic information
- CAS
82633-14-5- Standard SMILES
C(=NNc1cccc2cccnc12)c1ccccc1- InChIKey
KVBAKISPEJCLJV-UHFFFAOYSA-N- Molecular formula
- C16H13N3
- Average molar mass
- 247.29 g/mol
Names & identifiers
- Preferred name
- 8-[2-(Phenylmethylidene)hydrazin-1-YL]quinoline
- IUPAC
- N-(benzylideneamino)quinolin-8-amine
- English name
- Benzenecarbaldehyde N-(8-quinolinyl)hydrazone
- Molecular formula
- C16H13N3
- Molecular weight
- 247.3
Names & synonyms
8-[2-(PHENYLMETHYLIDENE)HYDRAZIN-1-YL]QUINOLINEAKOS030240216Benzaldehyde, 2-(8-quinolinyl)hydrazoneBenzenecarbaldehyde N-(8-quinolinyl)hydrazone8-[(E)-2-(phenylmethylidene)hydrazin-1-yl]quinoline
Database identifiers
- CAS
82633-14-5
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Physicochemical properties
- Boiling point
- 435.2 · 435.2±27.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 10.82 · 10.82±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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