Sultivan, T.J., Truglio, J.J., Boyne, M.E., Novichenok, P., Zhang, X., Stratton, C.F., Li, H.J., Kaur, T., Amin, A., Johnson, F., Stayden, R.A., Kisker, C. and Tonge, P.J. (2006) High Affinity InhA inhibitors with Activity Against Drug-Resistant Strains of Mycobacterium tuberculosis. ACS Chemical Biology, 1, 43-53.
https://doi.org/10.1021/cb0500042

has been cited by the following article:

• TITLE: Synthesis, Structural Characterization and DFT Studies of Silver(I) Complex Salt of Bis(4,5-dihydro-1H-benzo[g]indazole)

  AUTHORS: Tanyi Rogers Fomuta, Golngar Djimassingar, Jean Ngoune, Nana Odette Ngnabeuye, Jean Jacques Anguile, Justin Nenwa

  KEYWORDS: Silver Complex Salt, 4, 5-dihydro-1H-benzo[g]indazole, Hydrogen Bonds, Thermogravimetric Analysis, 1HNMR, X-Ray, DFT Studies

  JOURNAL NAME: Crystal Structure Theory and Applications, Vol.6 No.2, May 28, 2017

  ABSTRACT: A new silver complex salt [Ag(N2C11H10)2]NO3 (where N2C11H10 = 4,5-dihydro-1H-benzo[g]indazole), has been synthesized and characterized by elemental and thermal analyses, IR and 1HNMR spectroscopies, single crystal X-ray structure determination and DFT studies. Its molecular structure comprises of a silver center coordinated to two nitrogen atoms from two 4,5-dihydro-1H-benzo[g]indazole molecule giving rise to a cationic complex entity, [Ag(N2C11H10)2]+ with as counter ion. The bulk structure is consolidated by N–H…O, C–H…π, Ag…π and Ag…O intermolecular interactions, thus generating a pseudo-helical network. The optimized structure, frontier molecular orbitals (HOMO and LUMO) and global reactivity descriptors were investigated by performing DFT calculations.