Browse
Submit Data
Databases
API
Help

Dataset Information

33 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

1-[4-(2-Chloro-eth-oxy)-2-hy-droxy-phen-yl]ethanone.

ABSTRACT: In the title compound, C(10)H(11)ClO(3), obtained by the reaction of 2,4-dihy-droxy-acetophenone, potassium carbonate and 1-bromo-2-chloro-ethane, an intra-molecular O-H?O hydrogen bond occurs.

SUBMITTER: Wang L

PROVIDER: S-EPMC3051432 | biostudies-literature | 2011 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

1-[4-(2-Chloro-eth-oxy)-2-hy-droxy-phen-yl]ethanone.

Wang Li L Jiao Shuo S Shi Peng P Wei Ge-Hong GH

Acta crystallographica. Section E, Structure reports online 20110122 Pt 2

In the title compound, C(10)H(11)ClO(3), obtained by the reaction of 2,4-dihy-droxy-acetophenone, potassium carbonate and 1-bromo-2-chloro-ethane, an intra-molecular O-H⋯O hydrogen bond occurs. ...[more]

PMID: 21523122

Similar Datasets

1-[4-(4-Chloro-but-oxy)-2-hy-droxy-phen-yl]ethanone.

Project description:In the title compound, C(12)H(15)ClO(3), the eth-oxy group is nearly coplanar with the benzene ring, making a dihedral angle of 9.03?(4)°, and is involved in an intra-molecular O-H?O hydrogen bond to the neighbouring hy-droxy group.

| S-EPMC3051656 | biostudies-literature

2-Chloro-1-(4-hy-droxy-phen-yl)ethanone.

Project description:The asymmetric unit of the title compound, C(8)H(7)ClO(2), consists of two independent mol-ecules, with comparable geometries. Both mol-ecules are approximately planar (r.m.s. deviations = 0.040 and 0.064?Å for the 11 non-H atoms). In the crystal, mol-ecules are linked via inter-molecular O-H?O and C-H?O hydrogen bonds into chains two mol-ecules thick along (-101).

| S-EPMC3414342 | biostudies-literature

1-(4-{[(E)-3-Eth-oxy-2-hy-droxy-benzyl-idene]amino}-phen-yl)ethanone oxime.

Project description:In the title compound, C(17)H(18)N(2)O(3), the benzene rings form a dihedral angle of 3.34?(2)°. There is a strong intra-molecular O-H?N hydrogen bonds (which induces planarity of the structure). In the crystal, mol-ecules are linked by pairs of O-H?N hydrogen bonds, forming inversion dimers.

| S-EPMC3275186 | biostudies-literature

1-(2-Hy-droxy-4,5-dimeth-oxy-phen-yl)ethanone.

Project description:The mol-ecular structure of the title compound, C10H12O4, contains an intra-molecular hydrogen bond between the phenol and acetyl substituents. In the crystal, C-H?? inter-actions act between the mol-ecules in a cyclic manner to stabilize stacks of mol-ecules along the b axis. Several C-H?O inter-actions are present between the stacks.

| S-EPMC3588311 | biostudies-literature

1-(2-Hy-droxy-3,5-dimeth-oxy-phen-yl)ethanone.

Project description:In title compound, C(10)H(12)O(4), all of the non-H atoms lie approximately in a plane with the largest deviation being 0.061?(2)?Å. An intra-molecular O-H?O hydrogen bond generates an S(6) ring motif. No classical inter-molecular hydrogen bonding occurs, with only van der Waals forces stabilizing the crystal structure.

| S-EPMC3254463 | biostudies-literature

[2-(2-Chloro-phen-yl)-2-hy-droxy-eth-yl](isoprop-yl)ammonium 4-hy-droxy-benzoate.

Project description:The title molecular salt, C(11)H(17)ClNO(+)·C(7)H(5)O(3) (-), was obtained by the reaction of racemic clorprenaline and 4-hy-droxy-benzoic acid. In the crystal, the components are connected by O-H?O and N-H?O hydrogen bonds, resulting in a two-dimensional hydrogen-bonded network.

| S-EPMC3050334 | biostudies-literature

1-[2-Hy-droxy-4-(prop-2-yn-1-yl-oxy)phen-yl]ethanone.

Project description:In the title compound, C11H10O3, there is an intra-molecular O-H?O hydrogen bond generating an S(6) ring motif. The O atom of the hy-droxy group deviates by 0.0200?(1)?Å from the benzene ring to which it is attached. The propyne group is almost linear, the C-C C angle being 177.83?(15)°, and is almost coplanar with the benzene ring; the C-C-O-C torsion angle being only -1.1?(2)°. In the crystal, mol-ecules are linked via C-H?O hydrogen bonds, forming infinite C(11) chains running parallel to [103]. These chains are linked by a pair of C-H?O hydrogen bonds, enclosing R 2 (2)(8) inversion dimers, forming a corrugated two-dimensional network lying parallel to (103).

| S-EPMC3914071 | biostudies-literature

1-{2-Hy-droxy-6-[3-(pyrrol-1-yl)prop-oxy]phen-yl}ethanone.

Project description:In the title compound, C(15)H(17)NO(3), the mean planes of the pyrrole and benzene rings form a dihedral angle of 81.92?(7)°. The mol-ecule contains an intra-molecular O-H?O hydrogen bond. In the crystal, weak C-H?? inter-actions link the mol-ecules into chains along [010].

| S-EPMC3344038 | biostudies-literature

2-(2,5-Dimeth-oxy-phen-yl)-N-[2-(4-hy-droxy-phen-yl)eth-yl]acetamide.

Project description:In the title compound, C(18)H(21)NO(4), the dihedral angles between the acetamide group and the meth-oxy- and hy-droxy-substitured benzene rings are 80.81 (5) and 8.19 (12)°, respectively. The benzene rings are twisted with respect to each other, making a dihedral angle of 72.89 (5)°. In the crystal, N-H⋯O and O-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network.

| S-EPMC3343941 | biostudies-literature

N-(2,5-Dimeth-oxy-phen-yl)-N'-[4-(2-hy-droxy-eth-yl)phen-yl]urea.

Project description:In the title compound, C(17)H(20)N(2)O(4), the 2,5-dimeth-oxy-phenyl unit is essentially planar, with an r.m.s. deviation of 0.015 Å. The dihedral angle between the benzene rings is 43.66 (4)°. The mol-ecular structure is stabilized by a short intra-molecular N-H⋯O hydrogen bond. In the crystal, inter-molecular N-H⋯O and O-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network.

| S-EPMC3007839 | 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