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|Author:||Pereira, Carla F.|
Fernandes, José A.
Rodrigues, João M. M.
Vilela, Sérgio M. F.
Tomé, João P. C.
Paz, Filipe A. Almeida
|Publisher:||International Union of Crystallography|
|Abstract:||The title compound, C(48)H(20)F(19)N(4)O(3)P, prepared by the nucleophilic attack of triethyl phosphite on one of the 4-fluoro atoms of 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin, contains a single molecule in the asymmetric unit. The porphyrin unit is almost planar [largest non-H atom deviation = 0.174 (6) Å], and has the planes of the neighbouring benzene rings oriented at angles ranging from 64.3 (2) to 89.6 (3)° relative to the porphyrin core. The P=O group is almost coplanar with the attached benzene ring, subtending an angle of 4.0 (3)°. Several weak supramolecular interactions, namely C-H...π, C-F...π, P=O...π, C-H...(O,F) and F...F contacts, contribute to the crystal packing.|
|Appears in Collections:||CICECO - Artigos|
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