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N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide.

Sun NB, Rao GW, Zhang LL - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: 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.

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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.

No MeSH data available.


The molecular structure of (I), shown with 30% probability displacement ellipsoids. Hydrogen bonds are shown as dashed lines.
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Fap1: The molecular structure of (I), shown with 30% probability displacement ellipsoids. Hydrogen bonds are shown as dashed lines.


N,N'-Bis(2,6-diisopropyl-phen-yl)-3,6-di-methyl-1,2,4,5-tetra-zine-1,4-dicarboxamide.

Sun NB, Rao GW, Zhang LL - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of (I), shown with 30% probability displacement ellipsoids. Hydrogen bonds are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379227&req=5

Fap1: The molecular structure of (I), shown with 30% probability displacement ellipsoids. Hydrogen bonds are shown as dashed lines.
Bottom Line: 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.

View Article: PubMed Central - HTML - 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.

No MeSH data available.