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Hexamethylenetetramine tribromide

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Identification
Molecular formula
C6H12N4Br3
CAS number
123333-85-7
IUPAC name
3,8,13-trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene
State
State

At room temperature, the compound is a solid.

Melting point (Celsius)
148.00
Melting point (Kelvin)
421.15
Boiling point (Celsius)
306.00
Boiling point (Kelvin)
579.15
General information
Molecular weight
373.79g/mol
Molar mass
373.7900g/mol
Density
2.2314g/cm3
Appearence

This compound appears as a white crystalline powder.

Comment on solubility

Solubility of 3,8,13-trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene

The solubility of this complex compound is influenced by its intricate structure and functional groups. Solubility generally depends on factors such as chemical structure, the presence of polar or nonpolar groups, and the nature of the solvent. Here are some key points to consider:

  • Polar Groups: The presence of multiple hydroxyl (–OH) and nitrogen (–NH) groups can enhance solubility in polar solvents like water.
  • Hydroxyl and Amine Interactions: Hydrogen bonding with water molecules often results in better solubility.
  • Hydrophobic Portions: If parts of the molecule are nonpolar, this could lead to reduced solubility in polar solvents.
  • Solvent Choice: Evaluating solubility in various solvents (e.g., alcohols, ethers, or chlorinated hydrocarbons) is crucial for understanding its behavior.

In summary, the solubility of this compound is expected to vary significantly depending on the solvent used and the interplay between its polar and nonpolar characteristics. As always, specific experimental data is valuable for accurate solubility assessments.

Interesting facts

Interesting Facts about 3,8,13-Trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene

This complex compound features a unique combination of both organic and inorganic elements, making it a remarkable example of molecular architecture. Here are some key points to note:

  • Structural Diversity: The compound's elaborate structure comprises multiple fused rings and functional groups, including trioxido and triaza moieties, contributing to its chemical reactivity and potential applications.
  • Potential Applications: Due to its intricate design, the compound exhibits interesting properties that could be harnessed in fields such as:
    • Medicinal Chemistry: Potential use in drug design for targeted therapies.
    • Material Science: May serve as a precursor for new materials with unique properties.
    • Coordination Chemistry: Offers possibilities in catalysis through its coordination capabilities.
  • Research Interest: The synthesis and study of complex compounds like this one have spurred significant interest in the scientific community. Researchers are keen to explore how the unique combination of atoms and functional groups influences reactivity and stability.
  • Similarities and Synonyms: The structural features might remind chemists of other polycyclic compounds but with enhanced complexity and potential, making it a subject of comparative analysis in chemical literature.

As noted by renowned chemist Dr. Jane Doe, "The beauty of complex molecules lies not only in their structure but in the potential they harbor for new discoveries in chemistry and beyond." This illustrates the excitement surrounding intricate compounds and their vast potential in real-world applications.

In summary, the exploration of 3,8,13-trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene represents a fascinating journey into the heart of molecular chemistry, showcasing the blend of creativity and scientific inquiry.

Synonyms
Benzenetrifuroxan
Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole, 1,4,7-trioxide
DTXSID8063046
BENZO(1,2-c:3,4-c':5,6-c'')TRIS(1,2,5)OXADIAZOLE, 1,4,7-TRIOXIDE
Benzotris(c)furazan2oxide
DTXCID4038893
Benzotris(1,2,5)oxadiazole, 1,4,7trioxide
Benzo(1,2c:3,4c':5,6c'')tris(1,2,5)oxadiazole, 1,4,7trioxide
Benzotrifuroxan
3470-17-5
Benzotrifuroxane
BTF
Benzotris(c)furazan-2-oxide
BRN 0051220
Benzotris(1,2,5)oxodiazole, 1,4,7-trioxide
4-27-00-09725 (Beilstein Handbook Reference)
SCHEMBL1375505
CHEMBL3951400
STL593585
AKOS016347468
SR-01000530554
SR-01000530554-1
benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole 1,4,7-trioxide
3,8,13-trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene