Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C₁6H₂7N₃S

Lamya H. Al-Wahaibi; Olivier Blacque; Ali A. El-Emam; Edward R. T. Tiekink

doi:10.5167/uzh-290956

June 4, 2025Open Access

Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C₁6H₂7N₃S

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Key Points

To determine the crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide and analyze its geometric properties.
Conducted X-ray crystallography to solve the crystal structure.
Used monoclinic P21/c symmetry to describe the arrangement.
Reported parameters including unit cell dimensions and volume.
Found unit cell dimensions: a = 11.54650 Å, b = 15.13080 Å, c = 9.25160 Å.
Calculated V (volume) as 1574.03 Å³ and Z (number of formula units per unit cell) as 4.
Achieved R factor of 0.0305, indicating high quality of data.

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Implication

This crystal structure analysis reveals molecular details of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, indicating its solid-state arrangement.

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Al-Wahaibi et al. (2025) studied this question.

synapsesocial.com/papers/698827a20fc35cd7a8846890 https://doi.org/10.5167/uzh-290956

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Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C₁6H₂7N₃S

Key Points

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Implication

Abstract

Discussion

Cite This Study

Crystal structure of N-(adamantan-1-yl)-4-methylpiperazine-1-carbothioamide, C₁6H₂7N₃S

Key Points

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Implication

Abstract

Discussion

Cite This Study

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