complex organic molecule | Solubility of Things

Identification

Molecular formula

C₃₈H₄₅N₇O₉S₄

CAS number

123456-78-9

IUPAC name

2-[2-[12,26-di(ethylidene)-29-(1-hydroxyethyl)-19-isopropyl-14,21,28,31-tetraoxo-10,17,24,34-tetrathia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2(7),3,5,8,11(38),15,18(37),22,25(36),32-undecaen-5-yl]thiazol-4-yl]-N-[2-hydroxy-1-(2-hydroxypropylcarbamoyl)propyl]thiazole-4-carboxamide

State

At room temperature, this compound exists as a solid. Its structural rigidity and molecular interactions contribute to this characteristic physical state.

Melting point (Celsius)

220.00

Melting point (Kelvin)

493.15

Boiling point (Celsius)

400.00

Boiling point (Kelvin)

673.15

General information

Molecular weight

708.57g/mol

Molar mass

708.5670g/mol

Density

1.3342g/cm³

Appearence

This complex organic molecule is typically observed as an off-white solid, and its detailed molecular structure is often characterized using advanced spectroscopic methods to understand its form and functional groups.

Comment on solubility

Solubility of 2-[2-[12,26-di(ethylidene)-29-(1-hydroxyethyl)-19-isopropyl-14,21,28,31-tetraoxo-10,17,24,34-tetrathia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2(7),3,5,8,11(38),15,18(37),22,25(36),32-undecaen-5-yl]thiazol-4-yl]-N-[2-hydroxy-1-(2-hydroxypropylcarbamoyl)propyl]thiazole-4-carboxamide

The solubility of this complex organic compound, with the chemical formula C₃₈H₄₅N₇O₉S₄, can be quite intricate due to its unique structure, which includes multiple functional groups and a significant degree of molecular complexity. Understanding its solubility characteristics is essential for applications in pharmaceuticals and materials science.

Key points about its solubility include:

Polar and Nonpolar Features: The presence of both polar (e.g., hydroxyl and amide groups) and nonpolar regions in the compound may lead to variable solubility in different solvents.
Solvent Compatibility: Likely soluble in polar solvents (such as water and alcohols) due to its hydroxyl groups, but might show limited solubility in nonpolar solvents.
Temperature Effects: Solubility can be influenced by temperature, with some compounds displaying increased solubility at elevated temperatures or specific pH levels.
Hydrophobic Interactions: The substantial hydrophobic character arising from its bulkiness and hydrocarbon tails can restrict its dissolution in aqueous environments.

Overall, the solubility profile of this compound is expected to be quite specialized, necessitating careful selection of solvent systems for optimal results. Such intricate balances lead to fascinating behaviors in solution, often revealing significant implications for its practical use.

Interesting facts

Interesting Facts about 2-[2-[12,26-di(ethylidene)-29-(1-hydroxyethyl)-19-isopropyl-14,21,28,31-tetraoxo-10,17,24,34-tetrathia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2(7),3,5,8,11(38),15,18(37),22,25(36),32-undecaen-5-yl]thiazol-4-yl]-N-[2-hydroxy-1-(2-hydroxypropylcarbamoyl)propyl]thiazole-4-carboxamide

This compound is a fascinating embodiment of the complexity and elegance found in organic chemistry. Its intricate structure consists of multiple functional groups and rings which contribute to its unique properties. Here are several intriguing aspects of this compound:

Multifunctionality: The presence of various functional groups such as thiazoles, carboxamides, and hydroxyl groups suggests potential applications in pharmaceuticals, particularly as drug candidates.
Polycyclic Nature: This compound features a nonazahexacyclic structure, which significantly influences its chemical behavior and reactivity. The polycyclic arrangement can offer stability while also providing active sites for interaction.
Synthetic Challenge: The synthesis of this compound is a demonstration of advanced organic synthesis techniques, likely involving multiple steps and conditions to assemble its complex framework.
Biological Relevance: Due to its structural components, researchers might investigate its interactions in biological systems, potentially leading to discoveries in drug development.
Visualization and Modeling: Understanding the three-dimensional conformation of this compound could be greatly enhanced by computational chemistry techniques, offering insights into its behavior and properties.

"Chemistry is the ultimate reality," as matter is rearranged to explore potential new compounds. Thus, this compound not only represents a chemical curiosity but also embodies the spirit of discovery in the field of chemistry. As researchers delve into its properties and applications, this compound may open new doors in scientific investigation and material development.