The influence of anions on tautomerism in benzimidazole containing anion receptors has been studied via a variety of techniques in both solution and the solid state. The results show that hydrogen bonding interactions between the receptors and guests have a significant effect of the nature of the tautomer present. The compounds show a preference for complexation of lactate over pyruvate.

in this paper, the chemical functionalization of carboxylated multi-walled carbon nanotubes (mwnt-cooh) by 1,2-phenylenediamine, have been investigated. mwnt-benzimidazole is obtained through mwnt-amide reaction with pocl3 after 72h, which is confirmed by ft-ir, sem, tga, and elemental analysis. these functionalizations have been chosen due to –nh2 and nhco active sites in mwnt-amide for future...

A new type of unsaturated poly ester-amide was prepared by melt polycondensation and characterized completely. Influence of heat treatment conditions and cross-linking content on mechanical and degradation properties of unsaturated polyester-amide were studied. Results suggested that the newly synthesized unsaturated poly(ester-amide) possessed good heat stabilization properties. Mechanical...

A variety of internally N-alkylated N-confused porphyrins were prepared in a stepwise manner through the protection of the reactive peripheral nitrogen atom. NH-Tautomerism in N-confused porphyrins was found to be regulated by N-alkylation, which enabled us to obtain discrete information on two important NH-tautomers of an N-confused porphyrin.

UV light and surface defects accelerate the degradation process of perovskite solar cells (PSCs). In their Communication on page 8673, Mingzhu Li, Yanlin Song, co-workers utilize tautomerism “sunscreen” molecules under illumination to protect PSC from enable molecular defect passivation, achieving high efficiency long-term stability PSCs.

The synthesis and spectroscopic characterization of the glutaric acid-amide derivative, 2,4-Cl2C6H3N(H)C(=O)(CH2)3C(=O)OH (1), are described. X-ray crystal structure determination (1) shows backbone molecule to be kinked about methylene-C–N(amide) bond as seen in C(p)–N–C(m)–C(m) torsion angle ?157.0(2)°; m = methylene p phenyl. An additional twist is noted between amide phenyl groups reflected...