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1,1,6,6-Tetraphenylhexa-2,4-diyne-1,6-diol

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Identification
Molecular formula
C30H22O2
CAS number
76093-15-9
IUPAC name
1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol
State
State

At room temperature, 1,1,6,6-Tetraphenylhexa-2,4-diyne-1,6-diol is typically in a solid state. It maintains its solid form under typical atmospheric conditions and may require heating or solvation for any chemical reactions or uses.

Melting point (Celsius)
265.00
Melting point (Kelvin)
538.15
Boiling point (Celsius)
409.00
Boiling point (Kelvin)
682.15
General information
Molecular weight
406.50g/mol
Molar mass
406.4630g/mol
Density
1.1760g/cm3
Appearence

1,1,6,6-Tetraphenylhexa-2,4-diyne-1,6-diol typically appears as an off-white to light yellow solid. The compound often crystallizes as needle-like structures or fine powders, depending on the method of preparation and purity.

Comment on solubility

Solubility of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol

The solubility of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol is particularly intriguing, given its complex structure and various functional groups. Here are some key points regarding its solubility:

  • Solvent Compatibility: This compound tends to exhibit greater solubility in organic solvents such as acetone, chloroform, and dichloromethane. Its non-polar characteristics suggest limited solubility in polar solvents like water.
  • Hydroxyl Groups: The presence of multiple -OH (hydroxyl) groups may increase solubility in certain polar solvents due to hydrogen bonding, yet the overall hydrophobic character limits it.
  • Physical State: The solubility will vary with temperature; typically, increasing temperature enhances the solubility of most organic compounds.

As noted, “the interplay between structural complexity and solubility profiles can lead to unique behaviors.” Hence, the solubility of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol serves as a remarkable example of how molecular structure dictates solvent interactions. Overall, while it demonstrates some capacity for solubility in organic media, it remains largely insoluble in aqueous environments.

Interesting facts

Interesting Facts About 1,1,6,6-Tetraphenylhexa-2,4-diyne-1,6-diol

1,1,6,6-Tetraphenylhexa-2,4-diyne-1,6-diol is a fascinating compound that exhibits a unique structure and a variety of potential applications in chemistry and materials science. It belongs to a class of compounds known as polyynes, characterized by the presence of multiple triple bonds between carbon atoms, which significantly influences its chemical properties.

Key Features

  • Structural Complexity: The distinctive arrangement of phenyl groups attached to the hexa-diyne backbone not only enhances its stability but also provides interesting photophysical properties.
  • Optical Properties: Compounds like 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol can exhibit notable behavior under UV light, making them suitable candidates for studies in fluorescence and photochemistry.
  • Potential Applications: The compound has potential uses in organic electronic devices and nanotechnology due to its conjugated system, which facilitates the movement of electrons.

Interesting Insights

This compound stands out not just for its structure but also for the chemical reactivity afforded by the hydroxyl (-OH) groups. These functional groups allow for hydrogen bonding interactions and improve solubility in various solvents, broadening the scope for further chemical modifications.

As noted by chemists researching polyynes, “The study of compounds such as 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol reveals the intricate balance between structure and reactivity, opening doors to innovative applications in material science.”

In summary, 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol serves as an illustrative example of how molecular symmetry and functionalization can lead to exciting opportunities for exploration in both fundamental and applied chemistry. Its unique attributes make it a subject of ongoing study and innovation.

Synonyms
1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol
RefChem:409673
20583-04-4
2,4-HEXADIYNE-1,6-DIOL, 1,1,6,6-TETRAPHENYL-
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol
1,3-Butadiyne-1,4-diylbis(diphenylmethanol)
BRN 2633165
4-06-00-07094 (Beilstein Handbook Reference)
SCHEMBL414397
DTXSID80174596
WXTPRAZNOXQAFY-UHFFFAOYSA-N
AKOS024430189