Basic information
- CAS
14408-88-9- Standard SMILES
Cl.Clc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
KZKOZAGMRBLSBI-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0534038
Names & identifiers
- Preferred name
- 9-(p-Chloroanilino)acridine hydrochloride
- IUPAC
- N-(4-chlorophenyl)acridin-9-amine;hydrochloride
- English name
- Acridine, 9-(p-chloroanilino)-, hydrochloride
- Molecular formula
- C19H14Cl2N2
- Molecular weight
- 341.23386
Names & synonyms
14408-88-964895-34-79-(p-Chloroanilino)acridine hydrochlorideAcridine, 9-(p-chloroanilino)-, hydrochlorideN-(4-Chlorophenyl)-9-acridinamine monohydrochloride9-Acridinamine, N-(4-chlorophenyl)-, monohydrochlorideDTXSID30932204NSC146521NSC 146521NSC-146521N-(4-Chlorophenyl)acridin-9(10H)-imine--hydrogen chloride (1/1)
Database identifiers
- CAS
14408-88-9、64895-34-7- PubChem CID
- 152609
- DTXSID
DTXSID30932204
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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