Dimebon
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- Molecular formula
- C21H28N2
- CAS Number
- 470-62-4
- IUPAC Name
- N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
- Molecular Weight
- 318.47g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1826g/cm3
- Synonyms
- CHEMBL65849
Identification
Interesting facts
Interesting Facts about N',N'-Dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine
N',N'-Dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine is a fascinating chemical compound that belongs to a class of molecules known for their structural complexity and potential biological activities. Here are some intriguing aspects:
- Structural Intricacy: This compound features a unique bicyclic structure incorporating a cycloheptabquinoline moiety. Such structural diversity allows for varied interactions with biological targets.
- Biological Relevance: Compounds like this one are often studied for their pharmacological potentials. The cycloheptabquinoline structure may contribute to properties such as anti-inflammatory or antitumor activities.
- Dimethylation: The dimethylation of the amine groups in the compound could enhance lipophilicity, thereby affecting its bioavailability and interaction with cellular membranes.
- Amine Chemistry: The presence of the propane-1,3-diamine framework makes it an intriguing subject for amine chemistry. Amines play crucial roles in organic synthesis and pharmaceuticals.
- Potential for Derivatives: The rich structure and multiple functional groups present in this molecule offer a solid foundation for further chemical modifications, leading to the synthesis of numerous derivatives with potentially enhanced efficacy.
In summary, N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine exemplifies the intersection of organic synthesis and medicinal chemistry, reflecting the potential for new discoveries in therapeutic applications through its complex design.