Basic information
- CAS
32047-73-7- Standard SMILES
[Cl-].c1ccc2c(c1)C[NH2+]c1ccccc1N2- InChIKey
ZZOUFPPAGDDGJX-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2
- Average molar mass
- 232.71 g/mol
- Monoisotopic mass
- 232.0767261
Names & identifiers
- Preferred name
- 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-, hydrochloride
- IUPAC
- 6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-5-ium chloride
Names & synonyms
10,11-Dihydro-5H-dibenzo(b,e)(1,4)diazepine hydrochloride5H-DIBENZO(b,e)(1,4)DIAZEPINE, 10,11-DIHYDRO-, HYDROCHLORIDE32047-73-7RefChem:305616
Database identifiers
- CAS
32047-73-7- PubChem CID
- 36045
Properties
Computed structural properties
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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