Browse
Submit Data
Databases
API
Help

Dataset Information

19 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

4-(2-Fluoro-pyridin-5-yl)phenol.

ABSTRACT: In the title compound, C(11)H(8)FNO, the aromatic rings are oriented at a dihedral angle of 31.93 (6)°. In the crystal, mol-ecules are linked by O-H⋯N hydrogen bonds, forming C(9) chains propagating along the c-axis direction. There are aromatic π-π stacking inter-actions between the pyridine rings [centroid-centroid separation = 3.7238 (16) Å].

SUBMITTER: Elahi F

PROVIDER: S-EPMC3393935 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

2-Fluoro-6-[(E)-(pyridin-2-yl)imino-meth-yl]phenol.

Project description:The title compound, C(12)H(9)FN(2)O, is almost planar (r.m.s. deviation for the 16 non-H atoms = 0.019?Å), a conformation stabilized by an intra-molecular O-H?N hydrogen bond, which generates an S(6) ring. In the crystal, inversion dimers linked by pairs of C-H?O hydrogen bonds generate R(2) (2)(16) loops.

| S-EPMC3239042 | biostudies-literature

2-[(Pyridin-3-yl-amino)-meth-yl]phenol.

Project description:In the title compound, C(12)H(12)N(2)O, the aromatic rings at either ends of the -CH(2)-NH- link are twisted by 68.79 (7)°. In the crystal, the hy-droxy substituent is a hydrogen-bond donor to the N atom of the pyridine ring of an adjacent mol-ecule, and the hydrogen bond generates a chain along the b axis; it is also a hydrogen-bond acceptor to the amino group of another adjacent mol-ecule. The two hydrogen bonds lead to the formation of a layer structure.

| S-EPMC3238919 | biostudies-literature

2-{[(Pyridin-2-yl)amino]-meth-yl}phenol.

Project description:The planes of the aromatic rings of the title compound, C(12)H(12)N(2)O, are twisted by 50.33 (15)°. The phenol O atom is a hydrogen-bond donor to the pyridine N atom, resulting in the formation of an eight-membered ring in the mol-ecule. The amino N atom is a hydrogen-bond donor to the phenol O atom of an adjacent mol-ecule; this hydrogen bond leads to the formation of a helical chain that runs along the a axis.

| S-EPMC3414928 | biostudies-literature

2-{[2-(Pyridin-4-yl)-1H-benzimidazol-1-yl]meth-yl}phenol.

Project description:In the title compound, C19H15N3O, the benzimidazole ring system makes dihedral angles of 44.36?(7) and 75.67?(7)° with the pyridine and benzene rings, respectively. In the crystal, phenolic O-H?N hydrogen bonds to benzimidazole N-atom acceptors give rise to a chain extending along [011].

| S-EPMC3648236 | biostudies-literature

4-Bromo-2-{[(pyridin-3-ylmeth-yl)imino]-meth-yl}phenol.

Project description:The title compound, C(13)H(11)BrN(2)O, is a polydentate Schiff base and reveals intra-molecular O-H?N hydrogen bonding between the hy-droxy O atom and the imino N atom. The dihedral angle between the aromatic ring and the pyridyl ring is 71.7?(1)°. In the crystal, the mol-ecules are stacked in columns along the c axis and several inter-molecular ?-? inter-actions are present between the six-membered rings, with a shortest centroid-centroid distance of 3.707?(2)?Å.

| S-EPMC3051591 | biostudies-literature

4-Fluoro-2-[(3-methyl-phen-yl)imino-meth-yl]phenol.

Project description:The title compound, C(14)H(12)FNO, crystallizes as the trans phenol-imine tautomer. The two benzene rings are essentially coplanar, being inclined to one another by 9.28?(7)°. This is at least in part due to the intra-molecular O-H?N hydrogen bond between the hy-droxy O atom and the imine N atom. The crystal structure is stabilized by an array of weak C-H?O and C-H?F inter-actions, which link the mol-ecules into a stable three-dimensional network.

| S-EPMC3344028 | biostudies-literature

2-[({[Bis(pyridin-2-yl)methylidene]hydrazinecarbonyl}hydrazinylidene)(pyridin-2-yl)methyl]pyridinium tetra-fluoro-borate.

Project description:In the title compound, C(23)H(19)N(8)O(+)·BF(4) (-), one pyridine N atom is protonated. Two intra-molecular N-H?N hydrogen bonds occur. In the crystal, inter-molecular N-H?N hydrogen bond links neighboring C(23)H(19)N(8)O(+) units into cyclic supra-molecular dimers while C-H?O hydrogen bonds link the C(23)H(19)N(8)O(+) units into a two-dimensional supra-molecular network structure.

| S-EPMC3212270 | biostudies-literature

4-[4,5-Bis(pyridin-2-yl)-1H-imidazol-2-yl]phenol monohydrate.

Project description:In the title hydrate, C(19)H(14)N(4)O·H(2)O, the dihedral angle between the two pyridine rings is 38.0?(2)°. The dihedral angle between the imidazole and benzene rings is 25.3?(2)°. The crystal structure is stabilized by inter-molecular O-H?O, O-H?N and N-H?O hydrogen bonds.

| S-EPMC3050325 | biostudies-literature

4-Bromo-2-[(E)-(4-fluoro-phen-yl)imino-meth-yl]phenol.

Project description:In the title compound, C(13)H(9)BrFNO, the dihedral angle between the substituted benzene rings is 9.00?(11)°. Strong intra-molecular O-H?N hydrogen bonds generate S(6) ring motifs.

| S-EPMC3052130 | biostudies-literature

2-Eth-oxy-6-[(3-methyl-pyridin-2-yl)-imino-meth-yl]phenol.

Project description:The title Schiff base compound, C(15)H(16)N(2)O(2), was prepared by the condensation reaction of equimolar quanti-ties of 3-eth-oxy-salicyl-aldehyde with 2-amino-3-methyl-pyridine in methanol. The dihedral angle between the benzene ring and the pyridine ring is 2.6?(2)° and an intra-molecular O-H?N hydrogen bond generates an S(6) ring.

| S-EPMC3089178 | 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