11,12-Dihydrodibenzo[c,g][1,2]diazocine
Basic information
- CAS
7092-98-0- Standard SMILES
c1ccc2c(c1)CCc1ccccc1N=N2- InChIKey
FKXNWSFIEGEDQM-UHFFFAOYSA-N- Molecular formula
- C14H12N2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.10004839
Names & identifiers
- Preferred name
- 11,12-Dihydrodibenzo[c,g][1,2]diazocine
- IUPAC
- 11,12-dihydrobenzo[c][1,2]benzodiazocine
Names & synonyms
7092-98-011,12-dihydrodibenzo[c,g][1,2]diazocineNSC148799DTXSID10302103NSC-148799doi:10.14272/FKXNWSFIEGEDQM-NXVVXOECSA-N.1
Database identifiers
- CAS
7092-98-0- PubChem CID
- 288109
- DTXSID
DTXSID10302103- Nikkaji
- J2.791.126I、J2.881.380E、J3.094.342B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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