Skip to main content

known PBD derivative

ADVERTISEMENT
Identification
Molecular formula
C26H40N5O5S2
CAS number
213764-23-3
IUPAC name
7-isobutyl-10-isopropyl-4-sec-butyl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone
State
State

At room temperature, this compound is typically in a solid state. Its crystalline nature lends itself to being handled as a dry powder under standard laboratory conditions.

Melting point (Celsius)
185.00
Melting point (Kelvin)
458.15
Boiling point (Celsius)
230.00
Boiling point (Kelvin)
503.15
General information
Molecular weight
620.85g/mol
Molar mass
620.8500g/mol
Density
1.2537g/cm3
Appearence

This compound typically appears as an off-white to beige solid. It is crystalline in nature and is usually handled in powder form.

Comment on solubility

Solubility of 7-isobutyl-10-isopropyl-4-sec-butyl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone

The solubility of a compound as complex as 7-isobutyl-10-isopropyl-4-sec-butyl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone (C26H40N5O5S2) can be influenced by several factors, particularly its intricate molecular structure. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple functional groups and heteroatoms (such as sulfur and nitrogen) suggests that this compound may display varying degrees of polarity.
  • Solvent Compatibility: It is likely that the compound would be more soluble in organic solvents (e.g., alcohols, acetone) rather than in water due to potential hydrophobic interactions, though specific conditions must be evaluated.
  • Temperature Influence: Solubility can also be temperature-dependent, often increasing with higher temperatures for many organic compounds.
  • Thermodynamic Considerations: Factors such as enthalpy and entropy changes play critical roles in predicting solubility; thus, experimental data are invaluable.

In summary, while the solubility of this compound cannot be definitively stated without empirical testing, its solubility behavior could be characterized as moderate to low in polar solvents, with potential increased solubility in non-polar or organic solvents. Understanding these properties is crucial for applications in further research and practical usage.

Interesting facts

Interesting Facts about 7-Isobutyl-10-isopropyl-4-sec-butyl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone

This fascinating compound, with its complex structure, belongs to a class of organic molecules that have captured the interest of chemists and materials scientists alike. Its unique framework, containing a mix of nitrogen and sulfur atoms, makes it particularly intriguing for various applications.

Key Characteristics:

  • Structural Complexity: The compound is a bicyclic structure, meaning it consists of two interconnected rings, which contributes to its unique chemical properties and reactivity.
  • Multi-functional Nature: With five nitrogen atoms and two sulfur atoms, the compound showcases diverse functional groups that can impart various chemical behaviors.
  • Applications: Due to its nitrogen content, it could be explored for uses in pharmaceuticals and agrochemicals, potentially leading to new therapeutic agents or bioactive compounds.

This compound’s intricate design allows it to participate in a variety of chemical reactions, making it a suitable candidate for research in the fields of synthetic chemistry and materials science. The presence of both sulfur and nitrogen introduces interesting donor-acceptor interactions, which are essential in areas such as coordination chemistry. As such, studying its properties could pave the way for novel catalytic processes or the development of new materials with tailored functionalities.

As a chemistry student or a scientist, understanding such complex compounds inspires further inquiry into how molecular design influences properties and reactivity. As stated by Linus Pauling, "The best way to have a good idea is to have lots of ideas," which certainly resonates when delving into the potential of intriguing compounds like this one.


Synonyms
MALFORMIN A
3022-92-2
Malformins
Malformin A1
Malformin
NSC324646
4-butan-2-yl-7-(2-methylpropyl)-10-propan-2-yl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone
cyclo(D-Cys-D-Cys-Val-D-Leu-Ile)cyclic(1-2)-disulfide
NSC 324646
Malformin-A1; Malformin-A
CHEMBL1987208
DTXSID60911481
CHEBI:193906
DAA02292
HB3965
AKOS030213204
BS-1480
NSC-324646
Cyclic(D-cysteinyl-D-cysteinyl-L-valyl-D-leucyl-L-isoleucyl)cyclic(1-2)-disulfide
NCI60_002817
DB-218809
10-ISOPROPYL-7-(2-METHYLPROPYL)-4-(SEC-BUTYL)-15,16-DITHIA-2,5,8,11,19-PENTAAZABICYCLO[11.4.2]NONADECANE-3,6,9,12,18-PENTONE
11006-42-1
4-(Butan-2-yl)-7-(2-methylpropyl)-10-(propan-2-yl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
4-Sec-Butyl-7-isobutyl-10-isopropyl-15,16-dithia-2,5,8,11,19-pentaaza-bicyclo[11.4.2]nonadecane-3,6,9,12,18-pentaone
53571-13-4
7-isobutyl-4-isopropyl-10-sec-butyl-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone