2,2,3,30-Tetraphenyl-7,70-biquinoxaline

In the crystal structure of the title compound, C40H26N4, mol­ecules reside on crystallographic centers of inversion and are linked via C-HN inter­actions about inversion centers into one-dimensional chains: longer C-H(arene) inter­actions complete the inter­molecular inter­actions

Síntesis de 2,8,14,20-tetra-n-butilpirogalol[4]areno y estudio computacional conformacional

This work presents the preparation of mesoporous aluminum silicates from condensation of xerogel obtained from Tetraethyl orthosilicate (TEOS) and other aluminum precursos from various sources. The reagents used were aluminum nitrate (NAN) as inorganic source and the inorganic-alkoxide, Aluminun tris-secbutilate (TBA) as organometallic source. The length of the alkyl chain was evaluated in regards to its influence upon the surface area and in the generation of mesopores in the materials. Additionally, the former parameters were studied to determine their effect on the hydrothermal stability of the aluminosilicates.Este trabajo presenta la obtención de aluminosilicatos mesoporosos generados mediante condensación de xerogel a partir de alcóxido de silicio (TEOS) y precursores de aluminio de diversas fuentes. Se usaron nitrato de aluminio (NAN), como fuente inorgánica y el alcoxido, tris-sec-butilato de aluminio (TBA) como fuente órgano-metálica. Se analizó la importancia del tamaño de cadena de alquilo en el surfactante (Tritón-X) en el proceso de condensación de la red, y su posterior influencia sobre el área superficial y en la obtención de mesoporos en los materiales. Adicionalmente se estudió la influencia de las variables mencionadas sobre la estabilidad hidrotermal de los aluminosilicatos

2,2,3,3′-Tetra­phenyl-7,7′-biquinoxaline

In the crystal structure of the title compound, C40H26N4, mol­ecules reside on crystallographic centers of inversion and are linked via C—H⋯N inter­actions about inversion centers into one-dimensional chains: longer C—H⋯π(arene) inter­actions complete the inter­molecular inter­actions

7,8-Dichloro-1,2,3,4-tetra­hydro­phenazine

In the structure of the title compound, C12H10Cl2N2, the cyclo­hexene ring adopts a half-chair conformation

2,2′,3,3′-Tetra­methyl-6,6′-biquinoxaline

The molecule of the title compound, C20H18N4, has twofold rotational symmetry. Each aromatic ring of the fused quinoxaline ring system is skewed from the other by 4.93 (7)°. The two quinoxaline units make a dihedral angle of 43.52 (2)