Basic information
- Standard SMILES
c1ccc2c(c1)CNc1ccccc1N2- InChIKey
OMGNOSZSCQGCGV-UHFFFAOYSA-N- Molecular formula
- C13H12N2
- Average molar mass
- 196.25 g/mol
- Monoisotopic mass
- 196.10004839
Names & identifiers
- Preferred name
- 10,11-Dihydro-5h-dibenzo[b,e][1,4]diazepine
- IUPAC
- 6,11-dihydro-5H-benzo[b][1,4]benzodiazepine
Names & synonyms
10,11-dihydro-5h-dibenzo[b,e][1,4]diazepineSCHEMBL310398SCHEMBL4078314SCHEMBL4078316OMGNOSZSCQGCGV-UHFFFAOYSA-N5,11-dihydro-10H-dibenz [b,e][1,4]diazepine5,11-Dihydro-10H-dibenz[b,e][1,4]diazepine5,11-Dihydro-10H-dibenzo[b,e][1,4]diazepine5,11-dihydro-10H-dibenz [b,e] [1,4]diazepine5,11-Dihydro-10H-dibenz[b,e] [1,4]diazepine
Database identifiers
- PubChem CID
- 36046
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
36 records
Compound notes
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