Results 81 to 90 of about 227,778 (210)

Indium-Catalyzed Annulation of o-Acylanilines with Alkoxyheteroarenes: Synthesis of Heteroaryl[b]quinolines and Subsequent Transformation to Cryptolepine Derivatives

open access: yesMolecules, 2018
We disclose herein the first synthetic method that is capable of offering heteroaryl[b]quinolines (HA[b]Qs) with structural diversity, which include tricyclic and tetracyclic structures with (benzo)thienyl, (benzo)furanyl, and indolyl rings.
Kyohei Yonekura   +3 more
doaj   +1 more source

6-Bromo-3-methyl-2-phenyl-3H-imidazo[4,5-b]pyridine [PDF]

open access: yes, 2011
The two fused five- and six-membered rings building the mol­ecule of the title compound, C13H10BrN3, are approximately planar, the largest deviation from the mean plane being 0.004 (2) Å.
Bolte, Michael   +9 more
core   +1 more source

Crystal structure of 2,6-bis[(1H-pyrazol-1-yl)methyl]pyridine

open access: yesActa Crystallographica Section E, 2014
In the title compound, C13H13N5, the planes of the pyrazolyl groups are nearly perpendicular to that of the central pyridine ring, making dihedral angles of 87.77 (8) and 85.73 (7)°.
Kyung-sun Son   +3 more
doaj   +1 more source

Scheme 1, Synthesis of fluorinated chalcones (1–20) and their 2-amino-pyridine-3-carbonitrile (21–40) and 2-amino-4H-pyran-3-carbonitrile (41–60) derivatives.

open access: yes, 2022
Scheme 1, Synthesis of fluorinated chalcones (1–20) and their 2-amino-pyridine-3-carbonitrile (21–40) and 2-amino-4H-pyran-3-carbonitrile (41–60) derivatives.
M. Mukhlesur Rahman (2100193)   +7 more
core   +1 more source

Crystal structure of 2,5-bis(4-methylpyridin-2-yl)pyrazine chloroform disolvate

open access: yesActa Crystallographica Section E, 2014
The heterocyclic molecule in the title solvate, C16H14N4·2CHCl3, possesses inversion symmetry, with the inversion centre situated at the centre of the pyrazine ring. The outer pyridine rings are inclined to the central pyrazine ring by 4.89 (9)°.
Laurette Schmitt, Helen Stoeckli-Evans
doaj   +1 more source

Identification of novel Imidazo[1,2-a]pyridine inhibitors targeting M. tuberculosis QcrB [PDF]

open access: yes, 2012
Mycobacterium tuberculosis is a major human pathogen and the causative agent for the pulmonary disease, tuberculosis (TB). Current treatment programs to combat TB are under threat due to the emergence of multi-drug and extensively-drug resistant TB ...
Fernández, Raquel   +54 more
core   +2 more sources

Crystal structures and Hirshfeld surface analyses of 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyridin-2-yl)acetamide and 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyrazin-2-yl)acetamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2018
In the title compounds, C11H12N6OS (I) and C10H11N7OS (II), the diaminopyrimidine ring makes dihedral angles of 71.10 (9)° with the pyridine ring in (I) and 62.93 (15)° with the pyrazine ring in (II).
Manisha Choudhury   +5 more
doaj   +1 more source

Pyridine

open access: yes, 2013
ROP of R-manOCA: DFT study Protocol:ωB97XD/6-31G(d)/SCRF=(cpcm,solvent=chloroform)  Gaussian09 rev A.02 output ...
Antoine Buchard (453056)
core   +1 more source

2,3,5,6-Tetrafluoro-[N-(3-aminopropyl)-ε-caprolactam]-4-pyridine

open access: yesMolbank
The title compound was synthesized at a near-quantitative yield using the nucleophilic aromatic substitution of 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) with perfluoropyridine (PFP). The purity and structure were determined by NMR (1H, 13C, 19F), GC-EIMS,
Chadron M. Friesen   +2 more
doaj   +1 more source

Butane-1,4-diyl bis-(pyridine-3-carboxylate) [PDF]

open access: yes, 2012
Mol­ecules of the title compound (alternative name: butane-1,4-diyl dinicotinate), C16H16N2O4, lie on a inversion centre, located at the mid-point of the central C—C bond of the aliphatic chain, giving one half-mol­ecule per asymmetric unit.
Bolte, Michael   +7 more
core   +1 more source

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