Basic information
- Standard SMILES
Cc1ccccc1NNc1nc2ccccc2c2ccccc12.Cl- InChIKey
DXLRRCHZIDJGER-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3
- Average molar mass
- 335.8 g/mol
Names & identifiers
- Preferred name
- N-Phenanthridin-6-yl-N'-o-tolylhydrazine hydrochloride
- IUPAC
- 1-(2-methylphenyl)-2-phenanthridin-6-ylhydrazine;hydrochloride
Names & synonyms
SCHEMBL1705488DXLRRCHZIDJGER-UHFFFAOYSA-NN-Phenanthridin-6-yl-N'-o-tolylhydrazine hydrochloride
Database identifiers
- PubChem CID
- 67128317
Properties
Computed structural properties
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
Loading…