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DODECANEDIAMINIUM, 8,8'-[(PHOSPHINYLIDENE)BIS(OXY-2,1-PHENYLENEOXY)]BIS[N,N-DIMETHYL-, DIBROMIDE

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Identification
Molecular formula
C36H60Br2N2O6P2
CAS number
35885-91-1
IUPAC name
2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]octyl]-dimethyl-ammonium;dibromide
State
State

The compound is typically in a solid state at room temperature. It should be stored in a cool, dry place to prevent any degradation or unwanted physical changes.

Melting point (Celsius)
145.00
Melting point (Kelvin)
418.15
Boiling point (Celsius)
283.00
Boiling point (Kelvin)
556.15
General information
Molecular weight
948.84g/mol
Molar mass
948.8440g/mol
Density
1.6000g/cm3
Appearence

This compound typically appears as a white to off-white crystalline powder. It may also appear in a more granular form depending on the granulation method used during its synthesis or processing. Handling should ideally occur in a controlled environment to maintain its structural integrity.

Comment on solubility

Solubility of 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]octyl]-dimethyl-ammonium;dibromide

The solubility of 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]octyl]-dimethyl-ammonium; dibromide can be characterized by several key factors:

  • Nature of the Compound: This compound possesses both cationic and anionic characteristics, which can significantly affect its interaction with solvents.
  • Polar and Nonpolar Interactions: The presence of multiple diphenoxyphosphorylamino groups suggests partial polarity, while the dimethyl ammonium groups contribute to its hydrophilic nature.
  • Solvent Compatibility: Due to its ionic nature, it is likely to be soluble in polar solvents, such as water or alcohols, but may have limited solubility in nonpolar organic solvents.

Overall, solubility can often be described in terms of like dissolves like, meaning that the polar segments are more likely to dissolve in polar solvents. Conversely, the amphiphilic nature may limit solubility in highly hydrophobic environments.

In conclusion, testing under specific conditions will yield the most accurate characterization of its solubility, making empirical studies essential for practical applications.

Interesting facts

Interesting Facts about 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]octyl]-dimethyl-ammonium;dibromide

This compound is a fascinating example of a quaternary ammonium salt with complex functionalities. The presence of both diphenoxyphosphoryl and ammonium moieties gives it unique properties and makes it worth studying in detail.

Key Features:

  • Versatility in Applications: This compound holds significant potential in various fields, including medicinal chemistry and material science. Its unique structure allows for the possibility of functionalization and customization for specific applications.
  • Biological Activity: Due to the presence of multiple nitrogen atoms within its structure, it may exhibit interesting biological properties, potentially serving as a new class of antimicrobial agents.
  • Surfactant Properties: The quaternary ammonium nature could impart surfactant-like properties, making it useful in formulations requiring enhanced surface tension reduction.
  • Phosphoryl Moiety: The diphenoxyphosphoryl group adds a layer of chemical stability and may contribute to the compound's reactivity, particularly in biological systems.

Researching this compound could unveil novel pathways for the development of therapeutic agents and improve our understanding of how complex molecules can be synthesized for targeted actions. As scientists continue to explore its properties, there is great anticipation regarding its potential impact in biochemistry and pharmaceutical development.

This compound exemplifies the intricate relationship between molecular design and functionality, illustrating how detailed modifications can lead to significant advancements in various scientific domains.

Synonyms
9015 HC
18671-87-9
Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide)
Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester
DTXSID10940140
N~1~,N~8~-Bis{2-[(diphenoxyphosphoryl)amino]ethyl}-N~1~,N~1~,N~8~,N~8~-tetramethyloctane-1,8-bis(aminium) dibromide