Abstract
Preparation of 2-(4-fluorobexzyl)-6-(4-nitrophenyl)imidazo[2,1-b][Citation1,Citation3,Citation4]thiadiazole is described and its crystal structure is discussed. The compound crystallizes in the monoclinic space group C2/c with a = 39.941(6) Å, b = 5.698(2) Å, c = 13.272(5) Å β = 90.880°, V = 3020(2) Å3, z = 8. The crystal structure is stabilized by weak intermolecular C-H…N,C-H…O,C-H…S, and C-H…F interactions.
Acknowledgment
N.S.B. is thankful to the University Grants Commission (UGC), India, for financial assistance and the Department of Science and Technology (DST), India, for collection on the CCD facility set up under the IRHPA-DST program.
Notes
Symmetry code: (0) x, y, z; (i)–x + ½, −y + ½, −z; (ii)–x + ½, −1/2, −y + ½ + 1, −z; (iii) −x + ½, +y + ½, −z + ½; (iv) –x, −y, −z; (v)–x, +y, −z + 1/2.