Basic information
- CAS
75775-71-2- Standard SMILES
[Cl-].c1ccc([NH2+]c2c3ccccc3nc3ccccc23)nc1- InChIKey
RKGWPORBEGTRPH-UHFFFAOYSA-N- Molecular formula
- C18H14ClN3
- Average molar mass
- 307.8 g/mol
- Monoisotopic mass
- 307.0876252
Names & identifiers
- Preferred name
- N-(Pyridin-2-yl)acridin-9(10H)-imine--hydrogen chloride (1/1)
- IUPAC
- acridin-9-yl(pyridin-2-yl)azanium chloride
Names & synonyms
75775-71-2DTXSID20997160N-(Pyridin-2-yl)acridin-9(10H)-imine--hydrogen chloride (1/1)RefChem:1091465DTXCID8014241689-(2-Pyridylamino)acridine hydrochloride hemihydrateACRIDINE, 9-(2-PYRIDYLAMINO)-, HYDROCHLORIDE, HEMIHYDRATE
Database identifiers
- CAS
75775-71-2- PubChem CID
- 53320
Properties
Computed structural properties
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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