{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 6)"],"submitter":["Sun NB"],"pubmed_abstract":["In the title mol-ecule, C(30)H(42)N(6)O(2), the amide-substituted N atoms of the tetra-zine ring deviate from the approximate plane of the four other atoms in the ring by 0.457 (3) and 0.463 (3) Å, forming a boat conformation. The two benzene rings form a dihedral angle of 47.69 (9)°. Intra-molecular N-H⋯N and weak C-H⋯O hydrogen bonds are observed."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o1621-2"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379227"],"repository":["biostudies-literature"],"pubmed_title":["N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide."],"pmcid":["PMC3379227"],"pubmed_authors":["Zhang LL","Rao GW","Sun NB"],"additional_accession":[]},"is_claimable":false,"name":"N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide.","description":"In the title mol-ecule, C(30)H(42)N(6)O(2), the amide-substituted N atoms of the tetra-zine ring deviate from the approximate plane of the four other atoms in the ring by 0.457 (3) and 0.463 (3) Å, forming a boat conformation. The two benzene rings form a dihedral angle of 47.69 (9)°. Intra-molecular N-H⋯N and weak C-H⋯O hydrogen bonds are observed.","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Jun","modification":"2025-04-05T13:00:02.044Z","creation":"2019-03-27T00:54:42Z"},"accession":"S-EPMC3379227","cross_references":{"pubmed":["22719425"],"doi":["10.1107/S1600536812019186"]}}