(5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine

Chun Lin He; Zhi Ming Du; Zheng Qiang Tang; Xiao Min Cong; Ling Qiao Meng

doi:10.1107/S160053680904392X

(5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine

Chun Lin He, Zhi Ming Du^*, Zheng Qiang Tang, Xiao Min Cong, Ling Qiao Meng

^*此作品的通讯作者

Beijing Institute of Technology

科研成果: 期刊稿件 › 文章 › 同行评审

摘要

The mol-ecule of the title compound, C₆H₈N ₆, is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol-ecules are linked to each other via pairs of N- H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.419 (1) Å.

源语言	英语
页（从-至）	o2894
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	65
期	11
DOI	https://doi.org/10.1107/S160053680904392X
出版状态	已出版 - 2009

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He, C. L., Du, Z. M., Tang, Z. Q., Cong, X. M., & Meng, L. Q. (2009). (5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine. Acta Crystallographica Section E: Structure Reports Online, 65(11), o2894. https://doi.org/10.1107/S160053680904392X

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title = "(5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine",

abstract = "The mol-ecule of the title compound, C6H8N 6, is approximately planar, with a maximum deviation from planarity of 0.099 (1) {\AA}. In the crystal, mol-ecules are linked to each other via pairs of N- H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.419 (1) {\AA}.",

author = "He, {Chun Lin} and Du, {Zhi Ming} and Tang, {Zheng Qiang} and Cong, {Xiao Min} and Meng, {Ling Qiao}",

year = "2009",

doi = "10.1107/S160053680904392X",

language = "English",

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journal = "Acta Crystallographica Section E: Structure Reports Online",

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T1 - (5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine

AU - He, Chun Lin

AU - Du, Zhi Ming

AU - Tang, Zheng Qiang

AU - Cong, Xiao Min

AU - Meng, Ling Qiao

PY - 2009

Y1 - 2009

N2 - The mol-ecule of the title compound, C6H8N 6, is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol-ecules are linked to each other via pairs of N- H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.419 (1) Å.

AB - The mol-ecule of the title compound, C6H8N 6, is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol-ecules are linked to each other via pairs of N- H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.419 (1) Å.

UR - http://www.scopus.com/inward/record.url?scp=70449354887&partnerID=8YFLogxK

U2 - 10.1107/S160053680904392X

DO - 10.1107/S160053680904392X

M3 - Article

AN - SCOPUS:70449354887

SN - 1600-5368

VL - 65

SP - o2894

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

(5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine

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