Interesting facts
              Interesting Facts about 6-Allyl-5,7-Dihydrobenzo[d][2]benzazepine
6-Allyl-5,7-dihydrobenzo[d][2]benzazepine is a fascinating compound with a structure that tantalizes chemists due to its unique characteristics and potential applications. Here are some intriguing aspects of this compound:
- Cyclic Structure: The compound features a complex bicyclic structure, which is common in many biologically active molecules. Its unique configuration may play a crucial role in its interactions with biological targets.
- Potential Pharmacological Activity: Compounds with similar structures have been studied for various pharmacological properties, including antidepressant and antipsychotic effects. Researchers are exploring how this compound might contribute to these fields.
- Allyl Group Influence: The presence of the allyl group may enhance the compound’s reactivity and stability, making it a subject of interest for synthetic chemists. The allyl group is known for introducing functional versatility in organic compounds.
- Synthesis Challenges: Given its complex structure, the synthesis of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine presents intriguing challenges. Chemists are continually developing methods to improve the efficiency and yield of such compound syntheses.
- Research Potential: The compound's structure and potential biological activity make it an exciting candidate for further research, particularly in medicinal chemistry, where novel compounds are constantly sought for therapeutic development.
The exploration of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine not only deepens our understanding of complex chemical structures but also paves the way for innovation in drug discovery and development.
In the words of a renowned chemist, "Innovation in chemistry lies at the intersection of curiosity and experimentation." This compound epitomizes that spirit, inviting researchers to unlock its secrets.
Synonyms
          Azapetine
          146-36-1
          Ilidar Base
          Azapetina
          6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine
          Azapeptine
          5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-
          6-Allyl-6,7-dihydro-5H-dibenzo[c,E]azepine
          6-allyl-6,7-dihydro-5H-dibenz[c,e]azepine
          Azapetine [BAN]
          6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
          5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-
          9TTR0UA2KC
          6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina
          Azapetine (BAN)
          5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-
          5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propen-1-yl)-
          Azapetina [Italian]
          5H-Dibenz(c,e)azepine, 6,7-dihydro-6-(2-propenyl)-
          5H-Dibenz[c,e]azepine, 6-allyl-6,7-dihydro-
          SR-01000945198
          EINECS 205-667-3
          UNII-9TTR0UA2KC
          BRN 0194617
          Ilidar (Salt/Mix)
          6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina [Italian]
          starbld0009513
          AZAPETINE [WHO-DD]
          MLS006011552
          SCHEMBL456796
          CHEMBL2110596
          BDBM81805
          DTXSID50163250
          CHEBI:134955
          NSC_8966
          PDSP1_001659
          PDSP2_001643
          AKOS027381702
          DB13727
          CAS_130-83-6
          SMR004703318
          NS00024790
          1-Allyl-2,7-dihydro-3,4:5,6-dibenzazepine
          D07178
          6-allyl-6,7-dihydro-5H-benzo[d][2]benzazepine
          6-Allyl-6,7-dihydro-5H-dibenzo[c,e]azepine #
          EN300-26271786
          L000884
          Q738815
          SR-01000945198-1
          SR-01000945198-2
          9-(prop-2-en-1-yl)-9-azatricyclo[9.4.0.0,2,7]pentadeca-1(15),2,4,6,11,13-hexaene
              
Solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine
The solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine can be influenced by various factors, including its molecular structure, polarity, and temperature. Generally, this compound exhibits the following characteristics:
In summary, the solubility of 6-allyl-5,7-dihydrobenzo[d][2]benzazepine is characterized by its affinity for non-polar solvents while showing relatively poor solubility in polar environments. This nuance makes it essential for researchers to consider the solvent properties when working with this compound.