<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Sun NB</submitter><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.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1621-2</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379227</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide.</pubmed_title><pmcid>PMC3379227</pmcid><pubmed_authors>Zhang LL</pubmed_authors><pubmed_authors>Rao GW</pubmed_authors><pubmed_authors>Sun NB</pubmed_authors></additional><is_claimable>false</is_claimable><name>N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide.</name><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.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T13:00:02.044Z</modification><creation>2019-03-27T00:54:42Z</creation></dates><accession>S-EPMC3379227</accession><cross_references><pubmed>22719425</pubmed><doi>10.1107/S1600536812019186</doi></cross_references></HashMap>