1-Isopropyl-ideneamino-1H-tetra-zol-5-amine

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

doi:10.1107/S1600536809024994

1-Isopropyl-ideneamino-1H-tetra-zol-5-amine

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

2 引用（Scopus）

摘要

The mol-ecule of the title compound, C₄H₈N ₆, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π-π stacking between parallel tetra-zole rings [centroid-centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Inter-molecular N - H⋯N hydrogen bonding further helps to stabilize the crystal structure.

源语言	英语
页（从-至）	o1760
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	65
期	8
DOI	https://doi.org/10.1107/S1600536809024994
出版状态	已出版 - 2009

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@article{e889f98e5c9d4c8580818411e7f518a7,

title = "1-Isopropyl-ideneamino-1H-tetra-zol-5-amine",

abstract = "The mol-ecule of the title compound, C4H8N 6, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 {\AA}, respectively. π-π stacking between parallel tetra-zole rings [centroid-centroid distance = 3.4663 (11) {\AA}] is observed in the crystal structure. Inter-molecular N - H⋯N hydrogen bonding further helps to stabilize the crystal structure.",

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/S1600536809024994",

language = "English",

volume = "65",

pages = "o1760",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "8",

}

TY - JOUR

T1 - 1-Isopropyl-ideneamino-1H-tetra-zol-5-amine

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, C4H8N 6, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π-π stacking between parallel tetra-zole rings [centroid-centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Inter-molecular N - H⋯N hydrogen bonding further helps to stabilize the crystal structure.

AB - The mol-ecule of the title compound, C4H8N 6, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π-π stacking between parallel tetra-zole rings [centroid-centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Inter-molecular N - H⋯N hydrogen bonding further helps to stabilize the crystal structure.

UR - http://www.scopus.com/inward/record.url?scp=68749109461&partnerID=8YFLogxK

U2 - 10.1107/S1600536809024994

DO - 10.1107/S1600536809024994

M3 - Article

AN - SCOPUS:68749109461

SN - 1600-5368

VL - 65

SP - o1760

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

1-Isopropyl-ideneamino-1H-tetra-zol-5-amine

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