RESUMO
In the title mol-ecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24â (1)°. In the crystal, pairs of N-Hâ¯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C-Hâ¯O hydrogen bonds, forming a two-dimensional network parallel to (001). An intra-molecular O-Hâ¯S hydrogen bond is also observed.
RESUMO
In the title mol-ecule, C11H12N4S2, the dihedral angle between the triazole and benzene rings is 21.31â (5)°. A weak intra-molecular C-Hâ¯S hydrogen bond generates an S(6) ring motif. In the crystal, pairs of N-Hâ¯S hydrogen bonds form inversion dimers. In addition, π-π inter-actions are observed between the benzene rings, with a centroid-centroid separation of 3.7599â (11)â Å.
RESUMO
In the title mol-ecule, C10H12N4SO, the triazole ring forms a dihedral angle of 73.0â (5)° with the benzene ring. The meth-oxy group is approximtely coplanar with the benzene ring with a C C-O-Cmeth-yl torsion angle of 4.7â (3)°. In the crystal, N-Hâ¯S hydrogen bonds connect pairs of inversion-related mol-ecules, which are in turn connected by N-Hâ¯N hydrogen bonds into chains of rings along [010]. Weak C-Hâ¯O hydrogen bonds connect these chains into a two-dimensional network parallel to (-102).
RESUMO
In the title compound, C(16)H(16)ClNO(2)S(2), the piperidine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.5â (1)°. In the crystal, a weak C-Hâ¯O hydrogen bond links mol-ecules into chains along [001]. In addition, π-π stacking inter-actions are present involving the benzene and pyran rings, with a centroid-to-centroid distance of 3.712â (2)â Å. The crystal studied is a nonmerohedral twin with refined components 0.221â (1) and 0.779â (1).