Browse
Submit Data
Databases
API
Help

Dataset Information

16 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

N'-(Furan-2-ylmethyl-ene)-2-hydroxy-benzohydrazide.

ABSTRACT: In the title mol-ecule, C(12)H(10)N(2)O(3), the aromatic and furan rings form a dihedral angle of 8.89?(1)° and an intra-molecular N-H?O hydrogen bond occurs. In the crystal structure, inter-molecular O-H?O hydrogen bonds link the mol-ecules into zigzag chains running along the c axis.

SUBMITTER: Zhang YX

PROVIDER: S-EPMC2959693 | biostudies-literature | 2008 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

N'-(Furan-2-ylmethyl-ene)-2-hydroxy-benzohydrazide.

Zhang Yan-Xia YX

Acta crystallographica. Section E, Structure reports online 20081025 Pt 11

In the title mol-ecule, C(12)H(10)N(2)O(3), the aromatic and furan rings form a dihedral angle of 8.89 (1)° and an intra-molecular N-H⋯O hydrogen bond occurs. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into zigzag chains running along the c axis. ...[more]

PMID: 21581066

Similar Datasets

N'-[(E)-Furan-2-ylmethyl-idene]-4-hydroxy-benzohydrazide.

Project description:The title compound, C12H10N2O3, exists in the E conformation. The five-membered ring and the phenyl rings form dihedral angles of 36.73?(10) and 12.22?(10)°, respectively, with the central C(=O)N2C unit. The crystal packing is dominated by strong N-H?O and O-H?N hydrogen bonds. Together with weaker C-H?O inter-actions, these establish a three-dimensional supra-molecular network.

| S-EPMC3998425 | biostudies-literature

N'-Diphenyl-methyl-ene-2-hydroxy-benzohydrazide.

Project description:The title compound, C(20)H(16)N(2)O(2), was synthesized by the reaction of 2-hydroxy-benzohydrazide with diphenyl-methanone. The dihedral angle between the phenyl rings is 76.28?(11)°. The amino H atom is involved in an intra-molecular N-H?O hydrogen bond. In the crystal structure, the hydr-oxy groups and carbonyl O atoms form inter-molecular O-H?O hydrogen bonds, which link the mol-ecules into chains running along the b axis.

| S-EPMC2971161 | biostudies-literature

(E)-N'-(Furan-2-ylmethyl-ene)-4-(quinolin-8-yl-oxy)butanohydrazide.

Project description:In the title mol-ecule, C(18)H(17)N(3)O(3), the dihedral angle between the mean planes of the furan ring and the quinoline group is 77.4?(2)°. In the crystal structure, inter-molecular N-H?N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

| S-EPMC2959671 | biostudies-literature

(E)-N'-[(2-Hydroxy-1-naphthyl)methyl-ene]benzohydrazide monohydrate.

Project description:In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intra-molecular N-H⋯O hydrogen bonds influence the molecular conformation. In the crystal, inter-molecular N-H⋯O and O-H⋯O hydrogen bonds are observed as well as π-π inter-actions between the phenyl ring and the substituted ring of the naphthalene [centroid-centroid distance = 3.676 (11) Å].

| S-EPMC2980093 | biostudies-literature

N'-[(E)-(5-Bromo-2-hydroxy-phen-yl)(phen-yl)methyl-ene]benzohydrazide.

Project description:In the title compound, C(20)H(15)BrN(2)O(2), the C=N double bond displays a trans configuration. The crystal structure features an intra-molecular O-H?N hydrogen bond.

| S-EPMC2968541 | biostudies-literature

N-[1-(2-Hydroxy-phen-yl)ethyl-idene]-N-(1H-indol-3-ylmethyl-ene)carbonic dihydrazide.

Project description:In the crystal structure of the title compound {alternative name: 1-[1-(2-hydroxy-phen-yl)ethyl-ideneamino]-3-(1H-indol-3-ylmethyl-eneamino)urea}, C(18)H(17)N(5)O(2), the planar indole component is twisted at an angle of 63.7?(10)° with respect to the rest of the mol-ecule. This compound is one of a series being studied for biological activity. The hydr-oxy groups are involved in both intra-molecular (O-H?N) and inter-molecular (N-H?O) hydrogen bonds.

| S-EPMC2960057 | biostudies-literature

N'-[(1E)-(3,5-Dichloro-2-hydroxy-phen-yl)(phen-yl)methyl-ene]-4-methoxy-benzohydrazide.

Project description:The title compound, C(21)H(15)Cl(2)N(2)O(3), displays a trans configuration with respect to the C=N double bond. The mol-ecular conformation is stabilized by an intra-molecular O-H?N hydrogen bond.

| S-EPMC2915261 | biostudies-literature

4-Hydroxy-benzohydrazide.

Project description:In the title compound, C(7)H(8)N(2)O(2), the mean planes of the benzene ring and the planar hydrazide group are inclined at 25.75?(6)° with respect to each other. The structure is stabilized by inter-molecular N-H?O and O-H?N hydrogen bonds.

| S-EPMC2977245 | biostudies-literature

N-(2-Chloro-quinolin-3-ylmethyl-ene)aniline.

Project description:The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C-H?Cl interactions. The packing in the crystal structure is due to inter-molecular C-H?? and Cl?? (3.52 and 3.84?Å) inter-actions. The dihedral angle between the least-squares planes of 2-chloro-quinoline and phenyl-amine is 16.61?(2)°.

| S-EPMC2915315 | biostudies-literature

N'-Ferrocenyl-2-hydroxy-benzohydrazide.

Project description:The title complex, [Fe(C(5)H(5))(C(13)H(11)N(2)O(3))], was prepared via self-assembly using ferrocenyl hydrazide and ethyl salicylate. The compound is potentially a tridentate ferrocene-based ligand. The conformation of the mol-ecule allows the formation of an intra-molecular N-H?O hydrogen bond involving the hydroxyl group. The CONHNHCO unit and the rings bonded to it are nearly coplanar. The crystal structure is stabilized by inter-molecular O-H?O(carbon-yl) and N-H?O(carbon-yl) hydrogen bonds.

| S-EPMC2915112 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

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