2,8,14,20-Tetra-kis(4-hydroxy-phen-yl)-pyrogallol[4]arene dimethyl-formamide hexa-solvate

Eric E. Dueno; Thomas Ray; Ralph N. Salvatore; Cesar Zambrano; Matthias Zeller; Allen D. Hunter

doi:10.1107/S1600536807021071

2,8,14,20-Tetra-kis(4-hydroxy-phen-yl)-pyrogallol[4]arene dimethyl-formamide hexa-solvate

Eric E. Dueno^*
, Thomas Ray
, Ralph N. Salvatore
, Cesar Zambrano
, Matthias Zeller
, Allen D. Hunter

^*Autor correspondiente de este trabajo

Eastern Kentucky University
Lehman College
Youngstown State University

Producción científica: Contribución a una revista › Artículo › revisión exhaustiva

2 Citas (Scopus)

Resumen

The title compound, C52H40O16·6C3H7NO, is shown to adopt a macrocyclic chair conformation. The asymmetric unit contains one-half of the main mol-ecule, which lies on a crystallographic inversion center, together with three solvent molecules. Extensive inter-molecular O - H⋯O hydrogen bonding between the hydroxyl groups and dimethyl-formamide mol-ecules generates a three-dimensional network.

Idioma original	Inglés
Páginas (desde-hasta)	o3533-o3534
Publicación	Acta Crystallographica Section E: Structure Reports Online
Volumen	63
N.º	8
DOI	https://doi.org/10.1107/S1600536807021071
Estado	Publicada - 31 jul. 2007

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title = "2,8,14,20-Tetra-kis(4-hydroxy-phen-yl)-pyrogallol[4]arene dimethyl-formamide hexa-solvate",

abstract = "The title compound, C52H40O16·6C3H7NO, is shown to adopt a macrocyclic chair conformation. The asymmetric unit contains one-half of the main mol-ecule, which lies on a crystallographic inversion center, together with three solvent molecules. Extensive inter-molecular O - H⋯O hydrogen bonding between the hydroxyl groups and dimethyl-formamide mol-ecules generates a three-dimensional network.",

author = "Dueno, \{Eric E.\} and Thomas Ray and Salvatore, \{Ralph N.\} and Cesar Zambrano and Matthias Zeller and Hunter, \{Allen D.\}",

year = "2007",

month = jul,

day = "31",

doi = "10.1107/S1600536807021071",

language = "Ingl{\'e}s",

volume = "63",

pages = "o3533--o3534",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "8",

}

TY - JOUR

T1 - 2,8,14,20-Tetra-kis(4-hydroxy-phen-yl)-pyrogallol[4]arene dimethyl-formamide hexa-solvate

AU - Dueno, Eric E.

AU - Ray, Thomas

AU - Salvatore, Ralph N.

AU - Zambrano, Cesar

AU - Zeller, Matthias

AU - Hunter, Allen D.

PY - 2007/7/31

Y1 - 2007/7/31

N2 - The title compound, C52H40O16·6C3H7NO, is shown to adopt a macrocyclic chair conformation. The asymmetric unit contains one-half of the main mol-ecule, which lies on a crystallographic inversion center, together with three solvent molecules. Extensive inter-molecular O - H⋯O hydrogen bonding between the hydroxyl groups and dimethyl-formamide mol-ecules generates a three-dimensional network.

AB - The title compound, C52H40O16·6C3H7NO, is shown to adopt a macrocyclic chair conformation. The asymmetric unit contains one-half of the main mol-ecule, which lies on a crystallographic inversion center, together with three solvent molecules. Extensive inter-molecular O - H⋯O hydrogen bonding between the hydroxyl groups and dimethyl-formamide mol-ecules generates a three-dimensional network.

UR - https://www.scopus.com/pages/publications/34547734479

U2 - 10.1107/S1600536807021071

DO - 10.1107/S1600536807021071

M3 - Artículo

AN - SCOPUS:34547734479

SN - 1600-5368

VL - 63

SP - o3533-o3534

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

2,8,14,20-Tetra-kis(4-hydroxy-phen-yl)-pyrogallol[4]arene dimethyl-formamide hexa-solvate

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