Ortho-diethynylbenzene dianion (o-DEB) is an organic molecule that consists of a benzene ring with two ethynyl groups attached in an ortho position (i.e., adjacent to each other). It has a flat and symmetrical structure that makes it an attractive target for studying electronic interactions and reactivity.
The dianion form of o-DEB has a negative charge on each ethynyl group, making it a doubly charged species. This charge distribution gives rise to a unique electrostatic potential that has been exploited in various applications, including molecular electronics and surface science.
pH (potential of hydrogen) is a measure of the acidity or basicity of a solution. However, pH is not directly relevant to the properties of o-DEB dianion, as it is not a solution but a molecule. Therefore, the concept of pH does not apply to o-DEB dianion.
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