(E)-5-(4-Chloro­benzyl­idene)-1-phenyl-4,5,6,7-tetra­hydro-1H-indazol-4-one: crystal structure and Hirshfeld surface analysis

ABSTRACT: The title 1,2-diazole derivative is highly twisted with the dihedral angle between the pendant rings being 74.5 (1)°. In the crystal, weak C—H⋯O inter­actions feature predominantly within the three-dimensional architecture. In the title compound, C20H15ClN2O, the non-aromatic six-membered ring adopts a distorted envelope conformation with methyl­ene-C atom nearest to the five-membered ring being the flap atom. The dihedral angle between the phenyl and chloro­benzene rings is 74.5 (1)°. The heterocyclic ring forms dihedral angles of 37.9 (1) and 64.3 (1)° with the phenyl and chloro­benzene rings, respectively. In the crystal, weak C—H⋯O inter­actions feature predominantly within the three-dimensional architecture. The inter­molecular inter­actions are further analysed with the calculation o

SUBMITTER: Meenatchi C 

PROVIDER: S-EPMC9462290 | biostudies-literature | 2021 Nov

REPOSITORIES: biostudies-literature