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2-{[5-(Adamantan-1-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfan-yl}-N,N-dimethyl-ethanamine.

El-Emam AA, Lahsasni S, Asiri HH, Quah CK, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(28)N(4)S, the 1,2,4-triazole ring is nearly planar [maximum deviation = 0.005 (2) Å].There are no significant hydrogen bonds observed in the crystal structure.The crystal studied was a non-merohedral twin, the refined ratio of twin components being 0.281 (3):0.719 (3).

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ABSTRACT
In the title compound, C(17)H(28)N(4)S, the 1,2,4-triazole ring is nearly planar [maximum deviation = 0.005 (2) Å]. There are no significant hydrogen bonds observed in the crystal structure. The crystal studied was a non-merohedral twin, the refined ratio of twin components being 0.281 (3):0.719 (3).

No MeSH data available.


The molecular structure of the title compound showing 30% probability displacement ellipsoids for non-H atoms.
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Fap1: The molecular structure of the title compound showing 30% probability displacement ellipsoids for non-H atoms.


2-{[5-(Adamantan-1-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfan-yl}-N,N-dimethyl-ethanamine.

El-Emam AA, Lahsasni S, Asiri HH, Quah CK, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound showing 30% probability displacement ellipsoids for non-H atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344488&req=5

Fap1: The molecular structure of the title compound showing 30% probability displacement ellipsoids for non-H atoms.
Bottom Line: In the title compound, C(17)H(28)N(4)S, the 1,2,4-triazole ring is nearly planar [maximum deviation = 0.005 (2) Å].There are no significant hydrogen bonds observed in the crystal structure.The crystal studied was a non-merohedral twin, the refined ratio of twin components being 0.281 (3):0.719 (3).

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(28)N(4)S, the 1,2,4-triazole ring is nearly planar [maximum deviation = 0.005 (2) Å]. There are no significant hydrogen bonds observed in the crystal structure. The crystal studied was a non-merohedral twin, the refined ratio of twin components being 0.281 (3):0.719 (3).

No MeSH data available.