Abstract
The structure of the title solvated porphyrin, C56H38N8O2·C6H14, is reported. Two porphyrin molecules, one ordered and one disordered n-hexane solvate molecules are present in its asymmetric unit. The porphyrin macrocycle shows a characteristic saddle-shaped distortion, and the maximum deviation from the mean plane for non-hydrogen atoms is 0.48 Å. N—H...N, N—H...O, and C—H...O hydrogen bonds, as well as π–π interactions, are observed in the crystal structure.
Funder
National Natural Science Foundation of China
National Key Research and Development Program of China
The Strategic Priority Research Program of Chinese Academy of Sciences
Publisher
International Union of Crystallography (IUCr)
Subject
Organic Chemistry,Inorganic Chemistry,Analytical Chemistry