2,2′‐(Ethane‐1,2‐diyl)bis[2‐(5‐bromothiophen‐2‐yl)‐1,3‐dioxolane] at 100 K refined using a multipolar atom model |
| |
Authors: | Maqsood Ahmed Sajida Noureen Philippe C Gros Benoit Guillot Christian Jelsch |
| |
Abstract: | The title compound, C16H16Br2O4S2, which is a precursor for the synthesis of oligothiophenes and their substituted homologues, was synthesized and its X‐ray crystal structure determined at 100 K. The experimental electron‐density parameters for the available atom types were transferred from the ELMAM2 database. The compound lies about an inversion centre, which coincides with the mid‐point of a C—C bond. The molecules in the crystal are linked by several types of weak interactions; the largest contact surfaces are for H...H and H...Br. |
| |
Keywords: | |
|
|