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J. H. Toney, P. M. D. Fitzgerald, N. Grover-Sharma S. H. Olson, W. J. May, J. G. Sundelof, D. E. Vanderwall, K. A. Cleary, S. K. Grant, J. K. Wu, J. W. Kozarich, D. L. Pompliano and G. G. Hammond, “Antibiotic Sensitization Using Biphenyl Tetrazoles as Potent Inhibitors of Bacteroides Fragilis Metallo-Beta-Lactamase,” Chemistry & Biology, Vol. 5, No. 4, 1998, pp. 185-196. doi:10.1016/S1074-5521(98)90632-9

has been cited by the following article:

• TITLE: A Hirshfeld Surface Analysis and Crystal Structure of 2’-[1-(2-Fluoro-Phenyl)-1H-tetrazol-5-Yl]-4-Methoxy-Biphenyl-2-Carbaldehyde

  AUTHORS: S. Madan Kumar, B. C. Manjunath, G. S. Lingaraju, M. M. M. Abdoh, M. P. Sadashiva, N. K. Lokanath

  KEYWORDS: Crystal Structure; Intermolecular Interactions; Hirshfeld Surfaces

  JOURNAL NAME: Crystal Structure Theory and Applications, Vol.2 No.3, September 25, 2013

  ABSTRACT: The title compound, C21H15FN4O2 is synthesized and characterized by 1H NMR, LC-MS and finally confirmed by single crystal X-ray diffraction method. This molecule crystallizes in the monoclinic crystal system and space group P21/c, with crystal parameters a = 9.4386(5) A, b = 20.8082(1) A, c = 9.4338(6) A, β = 99.566(2)0, Z = 4 and V = 1826.98(19) A3. The mean planes of fluro-phenyl moiety makes a dihedral angle of 21.51 (7)0 with biphenyl moiety. The molecules are connected by hydrogen bonds of the type C---H...O and C---H...F. In addition, crystal structure is stabilized with π … π (exhibits intramolecular interaction) and C---O... π interactions. The intercontacts in the crystal structure are analyzed using Hirshfeld surfaces computational method.