2,8,14,20-para-Methoxy-tetra-phenyl-pyrogallol[4]arene dimethyl-formamide hexa-solvate

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

doi:10.1107/S1600536807021757

2,8,14,20-para-Methoxy-tetra-phenyl-pyrogallol[4]arene dimethyl-formamide hexa-solvate

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

^*Corresponding author for this work

Eastern Kentucky University
Youngstown State University
City University of New York

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

Abstract

The title compound, C56H48O16·6C3H7NO, adopts a macrocyclic chair conformation in the solid state. The asymmetric unit contains one half of the mol-ecule, which lies on a crystallographic inversion center, and three mol-ecules of dimethyl-formamide. The crystal structure is stabilized by extensive hydrogen bonding.

Original language	English
Pages (from-to)	o3452-o3453
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	8
DOIs	https://doi.org/10.1107/S1600536807021757
State	Published - 31 Jul 2007

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title = "2,8,14,20-para-Methoxy-tetra-phenyl-pyrogallol[4]arene dimethyl-formamide hexa-solvate",

abstract = "The title compound, C56H48O16·6C3H7NO, adopts a macrocyclic chair conformation in the solid state. The asymmetric unit contains one half of the mol-ecule, which lies on a crystallographic inversion center, and three mol-ecules of dimethyl-formamide. The crystal structure is stabilized by extensive hydrogen bonding.",

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

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T1 - 2,8,14,20-para-Methoxy-tetra-phenyl-pyrogallol[4]arene dimethyl-formamide hexa-solvate

AU - Zambrano, Cesar

AU - Thomas, Ray E.

AU - Zeller, Matthias

AU - Salvatore, Ralph N.

AU - Dueno, Eric E.

PY - 2007/7/31

Y1 - 2007/7/31

N2 - The title compound, C56H48O16·6C3H7NO, adopts a macrocyclic chair conformation in the solid state. The asymmetric unit contains one half of the mol-ecule, which lies on a crystallographic inversion center, and three mol-ecules of dimethyl-formamide. The crystal structure is stabilized by extensive hydrogen bonding.

AB - The title compound, C56H48O16·6C3H7NO, adopts a macrocyclic chair conformation in the solid state. The asymmetric unit contains one half of the mol-ecule, which lies on a crystallographic inversion center, and three mol-ecules of dimethyl-formamide. The crystal structure is stabilized by extensive hydrogen bonding.

UR - https://www.scopus.com/pages/publications/34547786735

U2 - 10.1107/S1600536807021757

DO - 10.1107/S1600536807021757

M3 - Artículo

AN - SCOPUS:34547786735

SN - 1600-5368

VL - 63

SP - o3452-o3453

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

2,8,14,20-para-Methoxy-tetra-phenyl-pyrogallol[4]arene dimethyl-formamide hexa-solvate

Abstract

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