X-ray Crystal Structures of Ortho Isomers of Chlorophenylbenzoylthiourea and Nitrophenylbenzoylthiourea
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Published:
Dec 26, 2002
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Abstract
Both ortho isomers of chlorophenylbenzoylthiourea (I) and nitrophenylthiourea (II) has trans-cis configuration. The carbonyl-thiourea moiety, O1/C7/N1/C8/S1/N1/C9 of molecule (II) essentially planar but is less planar in (I) with C7 and O1 atoms deviated by 0.198(2) and 0284(1) Å respectively. However the dihedral angle between the aryl and the benzoyl planes in (II) is larger, 78.29(9)° compared with 38.67(10)° in (I). Three six-membered rings are formed in each molecule by three intramolecular hydrogen bondings. In the lattice, the molecules in both compounds are arranged as dimers along the two dimensional axes.
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How to Cite
M. Yamin, B., M. Yusof, S., Sahali Mahadi, A., & A. Kadir, M. (2002). X-ray Crystal Structures of Ortho Isomers of Chlorophenylbenzoylthiourea and Nitrophenylbenzoylthiourea. Malaysian Journal of Science, 21, 1–5. Retrieved from https://ajba.um.edu.my/index.php/MJS/article/view/8849
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