Basic information
- CAS
56435-32-6- Standard SMILES
[Cl-].[Cl-].c1ccc(Cc2c3ccccc3[nH+]c3ccccc23)[nH+]c1- InChIKey
UHLYYPROJAYEPL-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2N2
- Average molar mass
- 343.2 g/mol
- Monoisotopic mass
- 342.0690539
Names & identifiers
- Preferred name
- Acridine, 9-(2-pyridylmethyl)-, dihydrochloride
- IUPAC
- 9-(pyridin-1-ium-2-ylmethyl)acridin-10-ium dichloride
Names & synonyms
9-(2-Pyridylmethyl)acridine dihydrochlorideACRIDINE, 9-(2-PYRIDYLMETHYL)-, DIHYDROCHLORIDE56435-32-6RefChem:317112
Database identifiers
- CAS
56435-32-6- PubChem CID
- 41871
Properties
Computed structural properties
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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