Jicli José Rojas
National University of Colombia
Acta Crystallographica Section E-structure Reports Online | 2010
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michal Dušek; Karla Fejfarová
The asymmetric unit of the title compound, C18H18Cl2N2O2, contains one half of an independent molecule, the other half being generated via a centre of inversion at the molecular centroid. In the crystal structure, molecular chains are formed through non-classical C—H⋯ O hydrogen bonds between an axial H atom of the oxazine ring and the O atom of a neighbouring molecule.
Acta Crystallographica Section E: Crystallographic Communications | 2015
Augusto Rivera; Juan Manuel Uribe; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
The first crystal structure determination of a 1:2 co-crystalline adduct of 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane is presented. In the crystal, adducts are linked by C—H⋯O and C—H⋯Br hydrogen bonds, forming a two-dimensional network.
Acta Crystallographica Section E: Crystallographic Communications | 2016
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
The solid-state structure of a 4-bromobenzoxazine has been determined. The whole molecule of the title compound is generated by inversion symmetry. This is a potential benzoxazine monomer for the preparation of phenolic materials.
Acta Crystallographica Section E: Crystallographic Communications | 2016
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
The packing of the title benzoxazine derivative features C—H⋯F hydrogen bonds, which form a sheet structure further linked via weak C—H⋯π hydrogen bonds.
Acta Crystallographica Section E: Crystallographic Communications | 2016
Augusto Rivera; Jicli José Rojas; Héctor Jairo Osorio; Jaime Ríos-Motta; Michael Bolte
The components of the ternary co-crystalline adduct are linked by intermolecular O–H⋯N hydrogen bonds.
Acta Crystallographica Section E: Crystallographic Communications | 2016
Augusto Rivera; Jicli José Rojas; John Sadat-Bernal; Jaime Ríos-Motta; Michael Bolte
In the crystal, the 1:2 co-crystalline adducts are linked by π–π stacking interactions.
Acta Crystallographica Section E: Crystallographic Communications | 2015
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
The crystal structure of the title compound displays a twist conformation of the imidazolidine ring with two (2-hydroxynaphthalen-1-yl)methyl substituents stabilized by two intramolecular O—H⋯N hydrogen bonds.
Acta Crystallographica Section E: Crystallographic Communications | 2015
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
In the crystal of the title co-crystalline adduct, the 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD) and 4-chloro-3,5-dimethylphenol are linked by intermolecular O—H⋯N hydrogen bonds and C—H⋯π interactions.
Acta Crystallographica Section E-structure Reports Online | 2011
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michal Dušek; Karla Fejfarová
The asymmetric unit of the title compound, C18H22Br2N2O2, contains one half-molecule that is related to the other half by a center of inversion located at the mid-point of the central C—C bond. The hydroxy (phenolic) groups are linked to the N atoms by O—H⋯N hydrogen bonds, which generate S(6) rings.
Acta Crystallographica Section E: Crystallographic Communications | 2017
Augusto Rivera; Jicli José Rojas; Jaime Ríos-Motta; Michael Bolte
The packing of the title compound features short C—I⋯N contacts.