Publications by authors named "Somnath Khanra"

Two amide-imine conjugates, 3-methyl-benzoic acid (4-diethylamino-2-hydroxy-benzylidene)-hydrazide (L1) and 3-methyl-benzoic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide (L2), have been prepared and used for a further synthesis of Mo(vi) complexes (M1 and M2, respectively). Single crystal X-ray diffraction analysis confirmed their structures. Interestingly, M1 selectively recognizes Y and Pb at two different wavelengths, whereas M2 selectively interacts with Y with a significantly high binding constant, 1.

View Article and Find Full Text PDF

A dinuclear Fe(iii) complex (F1) of an imine derivative (L1) derived from 3-ethoxy-2-hydroxy-benzaldehyde and hydrazine, structurally characterised single crystal X-ray studies, is employed for the catalytic conversion of epoxides to cyclic carbonates utilizing carbon dioxide. In addition, F1 is employed for the selective optical recognition of nano-molar levels of Zn (42.23 nM) a metal displacement approach.

View Article and Find Full Text PDF

A new amide-imine conjugate, 2-hydroxybenzoic acid-(2-hydroxybenzylidene)-hydrazide (L), is employed to prepare a single crystal X-ray structurally characterized poly-nuclear Cu(ii) complex (M1). M1 selectively and spatially interacts with cytochrome C (Cyt C) to allow fluorescence imaging of intracellular translocation events in living cells. Thus, direct visualization of a Cyt C translocation event during an apoptotic process is achieved for the first time.

View Article and Find Full Text PDF
Article Synopsis
  • The study focuses on four ESIPT-active imine and azine derivatives (L1, L2, L3, L4) that have weak fluorescence but enhance fluorescence when interacting with zinc, enabling their detection in low concentrations (nanomolar levels).
  • Three of the compounds (L2, L3, L4) are bis-imine derivatives, with L3 being symmetric and the others being unsymmetrical, while L1 is a mono-imine derivative.
  • The lowest detection limits for zinc among the derivatives are reported, with L3 being the most sensitive at 15.20 nM, and computational studies investigate the orbital interactions involved in their fluorescence properties.
View Article and Find Full Text PDF