{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["69(Pt 5)"],"submitter":["Li GN"],"pubmed_abstract":["The asymmetric unit of the title compound, C22H23N5O2, contains two independent mol-ecules with similar conformations; the terminal pyridine rings are oriented at dihedral angles of 23.99 (8) and 18.07 (8)° with respect to the central benzene ring in one mol-ecule and 28.99 (8) and 23.22 (8)° in the other. In the crystal, N-H⋯O and weak C-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional supra-molecular structure. Weak inter-molecular C-H⋯π inter-actions are also observed in the crystal."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o677"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3647871"],"repository":["biostudies-literature"],"pubmed_title":["N,N'-[2,2'-(Phenyl-aza-nedi-yl)bis-(ethane-2,1-di-yl)]dipicolinamide."],"pmcid":["PMC3647871"],"pubmed_authors":["Zou Y","Niu ZG","Li GN","Huang MQ","Hu LJ"],"additional_accession":[]},"is_claimable":false,"name":"N,N'-[2,2'-(Phenyl-aza-nedi-yl)bis-(ethane-2,1-di-yl)]dipicolinamide.","description":"The asymmetric unit of the title compound, C22H23N5O2, contains two independent mol-ecules with similar conformations; the terminal pyridine rings are oriented at dihedral angles of 23.99 (8) and 18.07 (8)° with respect to the central benzene ring in one mol-ecule and 28.99 (8) and 23.22 (8)° in the other. In the crystal, N-H⋯O and weak C-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional supra-molecular structure. Weak inter-molecular C-H⋯π inter-actions are also observed in the crystal.","dates":{"release":"2013-01-01T00:00:00Z","publication":"2013 May","modification":"2025-04-04T14:33:20.085Z","creation":"2019-03-27T01:09:41Z"},"accession":"S-EPMC3647871","cross_references":{"pubmed":["23723837"],"doi":["10.1107/S1600536813008696"]}}