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 - http://www.scopus.com/inward/record.url?scp=34547734479&partnerID=8YFLogxK
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 -