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AI Summary & Key Takeaways
AI Insight⚡ TL;DR(Too Long; Didn't Read)
N and C---H ... p contacts.
📌 3 Key Takeaways
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Objective & Hypothesis:The title compound, C16H12N2S2, crystallizes in the monoclinic space group P21/n with Z = 4, a = 8.950 (5) Å, b = 9.141 (5) Å, c = 17.429 (5) Å and b = 93.638 (5)°.
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Key Findings & Data:The benzimidazole ring is essentially planar.
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Conclusion & Impact:N and C---H ... p contacts.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Turk. J. Chem. · (2006) · 103-108. Full text: pdf Other articles published in the same issue: Turk. J. Chem.
Abstract
The title compound, C16H12N2S2, crystallizes in the monoclinic space group P21/n with Z = 4, a = 8.950 (5) Å, b = 9.141 (5) Å, c = 17.429 (5) Å and b = 93.638 (5)°. The benzimidazole ring is essentially planar. The crystal structure is stabilized by intermolecular C---H ... N and C---H ... p contacts.
Özet
The title compound, C16H12N2S2, crystallizes in the monoclinic space group P21/n with Z = 4, a = 8.950 (5) Å, b = 9.141 (5) Å, c = 17.429 (5) Å and b = 93.638 (5)°. The benzimidazole ring is essentially planar. The crystal structure is stabilized by intermolecular C---H ... N and C---H ... p contacts.
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Cite This Article
DEGE, N., ŞEKERCİ, M., SERVİ, S. (2006). Structure of 1-(Thiophen-2-ylmethyl)-2-(thiophen-2-yl)-1H-benzimidazole. Turkish Journal of Chemistry, Cilt: 30 - Sayı: 1, 103–108. https://ajindex.com/articles/227787