organic compounds
Open access
In the title compound, C17H15N3OS, the phenothiazine ring system is slightly bent, with a dihedral angle of 13.68 (7)° between the benzene rings. The dihedral angle between the oxadiazole ring and the adjacent benzene ring is 7.72 (7)°. In the crystal, a π–π interaction with a centroid–centroid distance of 3.752 (2) Å is observed between the benzene rings of neighbouring molecules.
organic compounds
Open access
The molecule of the title compound, C24H16BrN3OS3, contains three approximately planar fragments, viz. an oxadiazole ring plus two adjacent thiophene groups, and two phenothiazine benzene rings, with largest deviations from the least-squares planes of 0.051 (3), 0.019 (4) and 0.014 (3) Å, respectively. The phenothiazine unit adopts a butterfly conformation, with a dihedral angle of 38.06 (15)° between the terminal benzene rings. The dihedral angle between the 2,5-bis(thiophen-2-yl)oxadiazole unit and the attached benzene ring is 15.35 (11)°. In the crystal, molecules form stacks along the b-axis direction; neighboring molecules within the stack are related by inversion centers, with shortest intercentroid separations of 3.741 (2) and 3.767 (2) Å.