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N-(1-Diacetyl-amino-1H-tetra-zol-5-yl)acetamide.

ABSTRACT: In the crystal structure of the title compound, C(7)H(10)N(6)O(3), there are N-H⋯O, N-H⋯N and C-H⋯O inter-actions, generating a three-dimensional supra-molecular network structure. A short intermolecular O⋯C contact of 2.8994 (18) Å is alsopresent in the crystal structure, but no π-π contacts are observed.

SUBMITTER: He CL

PROVIDER: S-EPMC2977091 | biostudies-literature |

REPOSITORIES: biostudies-literature

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N-(5-Amino-1H-tetra-zol-1-yl)formamide.

Project description:In the title compound, C(2)H(4)N(6)O, the planar [maximum deviation = 0.006?(2)?Å] amino-tetra-zole group makes a dihedral angle of 83.65?(8)° with the formamide unit. In the crystal structure, inter-molecular N-H?N, N-H?O and C-H?N hydrogen bonds are responsible for the formation of a three-dimensional network.

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Project description:In the title salt, C(6)H(7)N(6) (+)·Cl(-), there are two organic cations with similar conformations and two chloride anions in the asymmetric unit. The pyridine and tetra-zole rings are essentially coplanar in each cation, with dihedral angles of 4.94 (15) and 5.41 (14)°. The pyridine N atoms are protonated. The crystal packing is stabilized by N-H⋯N and N-H⋯Cl hydrogen bonds, forming an infinite sheets parallel to the (101).

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4-(1H-Tetra-zol-5-yl)-1H-indole.

Project description:There are two mol-ecules with similar configurations in the asymmetric unit of the title compound, C(9)H(7)N(5), which are linked by inter-molecular N-H?N hydrogen bonds into chains with graph-set motif C(2) (2)(8) along the b axis. The indole core has the expected planar geometry in the two mol-ecules, with a maximum deviation of 0.008?(8)?Å from the least-squares plane defined by the nine constituent atoms, and the dihedral angles between the indole and tetra-zole rings are similar [42.4?(2) and 42.7?(2)°].

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Project description:In the cation of the title compound, C(6)H(7)N(6) (+)·NO(3) (-), the pyridine and tetra-zole rings are essentially coplanar, exhibiting a dihedral angle of 6.30?(6)°. In the crystal structure, N-H?O, N-H?N, C-H?O and C-H?N hydrogen bonds form a three-dimensional network.

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Project description:In the title compound, C(6)H(6)N(5) (+)·NO(3) (-), there are two different isomers of the cation within the asymmetric unit. The dihedral angles between the the pyridinium and tetra-zole rings are 2.54?(15) and 13.36?(18)° in the two cations. In the crystal, the packing of ions is stabilized by N-H?O and N-H?(O,O) hydrogen bonds, forming clusters composed of four ion pairs.

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Project description:In the title compound, C(9)H(7)N(5)·H(2)O, the tetra-zole ring forms a dihedral angle of 1.82?(1)° with the mean plane of the indole fragment. In the crystal, mol-ecules are linked by inter-molecular O-H?N, N-H?O and N-H?N hydrogen bonds into a two-dimensional network parallel to (100). Addtional stabilization is provide by weak ?-? inter-actions with a centroid-centroid distance of 3.698?(2)?Å.

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4,5-Bis(1H-tetra-zol-5-yl)-1H-imidazole monohydrate.

Project description:The title compound, C(5)H(4)N(10)·H(2)O, is composed of three five-membered rings that are essentially coplanar, the dihedral angles between the imidazole ring and the tetra-zole rings being 3.5?(2) and 3.0?(2)°. In the crystal, inter-molecular O-H?N, N-H?O and N-H?N hydrogen bonds lead to the formation of a three-dimensional network. An intra-molecular N-H?N hydrogen bond is also present.

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4-(1H-Tetra-zol-5-yl)pyridinium bromide.

Project description:In the cation of the title compound, C(6)H(6)N(5) (+)·Br(-), the pyridine and tetra-zole rings are nearly coplanar, forming a dihedral angle of 6.41?(2)°. The organic cations inter-act with the Br(-) anions by N-H?Br hydrogen bonds, leading to the formation of chains parallel to the b axis.

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