Abstract
The crystal and molecular structure of 2-(4-fluoro-benzyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde is described. The compound crystallizes in the monoclinic space group P21/n with a = 7.419(3)Å, b = 8.287(3)Å, c = 25.734(10)Å, β = 91.686(8)°, V = 1,581.6(10)Å3, z = 4. The crystal structure is stabilized by intermolecular C-H…N, C-H…O, and C-H…F interactions.
Acknowledgment
N.S.B is thankful to the University Grants Commission (UGC), India, for financial assistance and Department of Science and Technology (DST), India, for data collection on the CCD facility set up under the IRHPA-DST program.
Notes
a x + y + 1,+z;
b x + 1,−y + 1, −z;
c x + 1, −y + 1, −z;
d −x + 1/2 + 2, +y −1/2, −z + 1/2.
D = donor; A = acceptor; H = hydrogen.