In the title compound, C18H15NO3, the isoxazole moiety adopts a shallow envelope conformation, with the C atom bearing the OH group displaced by 0.148 (1) Å from the mean plane through the other four atoms. The mean plane of this ring (all atoms) subtends dihedral angles of 87.19 (6) and 15.51 (7)° with the benzo-furan ring system (r.m.s. deviation = 0.007 Å) and the 4-methylphenyl ring, respec...

Current work describes the environmentally benign approach for synthesis of o-ureidobenzonitriles, from o-aminobenzamides and isothiocyanates using T3P. Here, conversion thiourea to urea amide nitrile take place simultaneously via unprecedented intramolecular rearrangement. This protocol is operationally facile offers wide variety o-ureidobenzonitriles at room temperature in good excellent yiel...

Reaction of the deprotonated N-thiophosphorylated thiourea (4'-benzo-15-crown-5)NHC(S)NHP(S)(OiPr)(2) (HL) with NiCl(2) in aqueous EtOH leads to dark green [Ni(L-1,5-S,S')(2)]·2H(2)O crystals that were isolated by recrystallization from a mixture of CH(2)Cl(2) and n-hexane.

Exposure of the outside surface of isolated frog skin (R. pipiens and R. catesbeiana) to sulfate solution made up with D(2)O decreased skin potential and resistance. Exposure of the inside surface to D(2)O solution decreased the potential slightly but increased the resistance. The changes were linearly related to the D(2)O concentration. Since D(2)O acts like a hyperosmotic solution, the skin p...

In an effort to establish new pyrroles and pyrrolo[2,3-d] pyrimidines with improved antimicrobial activity we report here the synthesis and in vitro microbiological evaluation of a series of pyrrole derivatives. A series of new 2-aminopyrrole-3-carbonitriles (1a-d) were synthesized from the reaction of benzoin, primary aromatic amines and malononitrile, from which a number of pyrrole derivative...

We prepared and characterized a grinding-induced equimolar complex of thiourea with ethenzamide. When thiourea and ethenzamide were co-ground at a molar ratio of 3 : 1, new powder X-ray diffraction (PXRD) peaks were observed in addition to PXRD peaks of thiourea crystals. The optimum stoichiometry of the new structure was confirmed as 1 : 1 mol/mol. Effect of grinding time on the thiourea-ethen...

The asymmetric unit of the title compound, C(22)H(16)N(6)O(6)S(2)·2C(2)H(6)OS, consists of one half-mol-ecule of the centrosymmetric thiourea derivative and one molecule of dimethyl sulfoxide (DMSO). The carbonyl group forms an intra-molecular hydrogen bond with the NH group, creating a six-membered (C-N-C-N-H⋯O) ring. Two other N-H⋯O hydro-gen bonds link one mol-ecule of the thio-urea to two m...

Unexpectedly, lithiation of N'-(2-(2-methylphenyl)ethyl)-N,N-dimethylurea with 3 equiv of n-butyllithium in anhydrous THF at 0 °C takes place on the nitrogen and on the CH(2) next to the 2-methylphenyl ring (α-lithiation). The lithium reagent thus obtained reacts with various electrophiles to give the corresponding substituted derivatives in excellent yields. Similarly, lithiation of N-(2-(2-me...

The 1:1 co-crystal N ′-[(2-methylphenyl)methylidene]pyridine-4-carbohydrazide–benzoic acid (1/1), C 13 H 11 3 O·C 7 6 O 2 , formed unexpectedly after autoxidation of benzaldehyde during the slow evaporation process a solution isoniazid in benzaldehyde. original intent synthesis was to modify with and crystallize product order improve efficacy against Mycobacteria species, but benzoic spontaneou...

Enantiomerically pure (S,S)-1,2-bis[(o-alkylphenyl)phenylphosphino]ethanes (o-alkylphenyl = o-methylphenyl, o-ethylphenyl, o-isopropylphenyl, 5',6',7',8'-tetrahydronaphthyl), (S,S)-1,2-bis(alkyl-methylphosphino)ethanes (alkyl = t-butyl, 1-adamantyl, 1-methylcyclo-hexyl, 1,1-diethylpropyl, cyclopentyl, cyclohexyl) (abbreviated as BisP*), and (R,R)-1,1-bis(alkylmethylphosphino)methanes (alkyl = i...