| pubmed-article:21579163 | pubmed:abstractText | In the title compound, C(19)H(13)F(3)N(2)O·H(2)O, the phenyl and pyrroloquinoline ring system are close to coplanar [dihedral angle = 10.94?(4)°]. The meth-oxy group also is almost coplanar with the phenyl ring [5.4?(1)°]. In the crystal structure N-H?O(water) and water-quinoline O-H?N hydrogen bonds build up a supra-molecular chain-like arrangement along [001]. The remaining H atom of the water mol-ecule does not take part in classical hydrogen bonds. Instead, this O-H bond points toward the center of the phenyl ring of a neighbouring mol-ecule. Weak C-H?O and C-H?? inter-actions are also present. | lld:pubmed |
