10,11-Dihydro-5h-dibenzo[b,e][1,4]diazepine

HCID 36046

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

Related reactions

36 records

Compound notes

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