Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

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

ABSTRACT: 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.

SUBMITTER: He CL

PROVIDER: S-EPMC2971177 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

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

He Chun-Lin CL Du Zhi-Ming ZM Tang Zheng-Qiang ZQ Cong Xiao-Min XM Meng Ling-Qiao LQ

Acta crystallographica. Section E, Structure reports online 20091028 Pt 11

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. ...[more]

PMID: 21578483

Similar Datasets

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

Project description: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.

| S-EPMC2977091 | biostudies-literature

2-Amino-5-(1H-tetra-zol-5-yl)pyridinium chloride.

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).

| S-EPMC2959660 | biostudies-literature

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)°].

| S-EPMC3008032 | biostudies-literature

2-Amino-5-(1H-tetra-zol-5-yl)pyridin-1-ium nitrate.

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.

| S-EPMC2959428 | biostudies-literature

3-(1H-Tetra-zol-5-yl)pyridinium 3-(2H-tetra-zol-5-yl)pyridinium dinitrate.

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.

| S-EPMC2969333 | biostudies-literature

6-(1H-Tetra-zol-5-yl)-1H-indole monohydrate.

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.

| S-EPMC3052125 | biostudies-literature

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

Project description:In the title compound, C(9)H(7)N(5)·H(2)O, the inter-planar angles between the benzene and tetra-zole rings and between the benzene and imidazole rings are 8.71?(3) and 1.32?(2)°, respectively. In the crystal, strong N-H?N hydrogen bonds link the organic 5-(1H-tetra-zol-5-yl)-1H-indole mol-ecules into chains extended along the b axis. The chains are further inter-connected into layers parallel to (100) via strong O-H?N and N-H?O hydrogen bonds. Furthermore, the layers are inter-connected via strong O-H?N hydrogen bonds. Moreover, cohesion between the layers is provided by the ?-? inter-actions between the imidazole, tetra-zole and benzene rings with centroid-centroid distances of 3.766?(2), 3.832?(2) and 3.733?(2)?Å.

| S-EPMC3120397 | biostudies-literature

2-(1H-Tetra-zol-5-yl)benzonitrile.

Project description:The title compound, C(8)H(5)N(5), was synthesized from phthalonitrile. The benzonitrile and tetra-zole rings are inclined at a dihedral angle of 37.14 (11)°. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the tetra-zole rings of adjacent mol-ecules, forming chains along the a axis.

| S-EPMC2961120 | biostudies-literature

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.

| S-EPMC2969525 | biostudies-literature

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.

| S-EPMC3050422 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data