Browse
Submit Data
Databases
API
Help

Dataset Information

27 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

6-Chloro-1-methyl-indoline-2,3-dione.

ABSTRACT: The title mol-ecule, C(9)H(6)ClNO(2), is essentially planar: the maximum deviation from the mean plane of the indoline ring is 0.020?(2)?Å and the substituents do not deviate by more than 0.053?(2)?Å from this plane. C-H?O hydrogen bonds help to consolidate the crystal structure.

SUBMITTER: Liu HQ

PROVIDER: S-EPMC3254355 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

6-Chloro-1-methyl-indoline-2,3-dione.

Liu Hua Quan HQ Tang Wei W Wang De Cai de C Ou-Yang Ping Kai PK

Acta crystallographica. Section E, Structure reports online 20111203 Pt 1

The title mol-ecule, C(9)H(6)ClNO(2), is essentially planar: the maximum deviation from the mean plane of the indoline ring is 0.020 (2) Å and the substituents do not deviate by more than 0.053 (2) Å from this plane. C-H⋯O hydrogen bonds help to consolidate the crystal structure. ...[more]

PMID: 22259426

Similar Datasets

4-Chloro-1-methyl-indoline-2,3-dione.

Project description:The title mol-ecule, C(9)H(6)ClNO(2), is essentially planar; the maximum deviation of the indoline ring system is 0.027?(3)?Å and the substituents do not deviate by more than 0.075?(2)?Å from this plane. Inter-molecular C-H?O hydrogen bonds consolidate the crystal structure.

| S-EPMC3254552 | biostudies-literature

7-Chloro-indoline-2,3-dione.

Project description:There are two mol-ecules in the asymmetric unit of the title compound, C(8)H(4)ClNO(2). In the crystal, they are linked by N-H?O hydrogen bonds, generating centrosymmetric, tetra-meric assemblies. A C-H?O inter-action also occurs.

| S-EPMC2980139 | biostudies-literature

5-Chloro-indoline-2,3-dione.

Project description:The title compound, C(8)H(4)ClNO(2), is almost planar (r.m.s. deviation for the non-H atoms = 0.023 Å). In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into C(4) chains propagating in [001] and C-H⋯O inter-actions cross-link the chains.

| S-EPMC3009095 | biostudies-literature

1-Benzyl-6-chloro-indoline-2,3-dione.

Project description:In the title compound, C(15)H(10)ClNO(2),the dihedral angle between the mean planes of the benzene and 6-chloro-indoline-2,3-dione ring systems, linked through a methyl-ene group, is 81.68 (10)°. In the crystal, mol-ecules are connected by C-H⋯O hydrogen bonds, generating C(6) chains propagating in [010].

| S-EPMC3239061 | biostudies-literature

1-Benzyl-4-chloro-indoline-2,3-dione.

Project description:There are two independent mol-ecules in the asymmetric unit of the title compound, C(15)H(10)ClNO(2), which differ in the dihedral angles between the mean planes of the phenyl ring and the 4-chloro-indoline-2,3-dione ring system [59.48?(9) and 79.0?(1)°]. In the crystal, mol-ecules are linked through C-H?O hydrogen bonds, forming polymeric chains in [100].

| S-EPMC3254398 | biostudies-other

1-(3-Chloro-benz-yl)-5-iodo-indoline-2,3-dione.

Project description:In the title compound, C(15)H(9)ClINO(2), which possesses anticonvulsant activity, the iodo-indoline ring system is essentially planar (maximum deviation 1.245 Å) and is oriented with respect to the 3-chloro-benzyl ring at a dihedral angle of 76.59 (3)°. In the crystal, there is a π-π contact between iodo-indoline ring systems [centroid-centroid distance = 3.8188 (4) Å].

| S-EPMC2959599 | biostudies-literature

1-[(2-Chloro-3-quinol-yl)meth-yl]indoline-2,3-dione.

Project description:In the title compound, C(18)H(11)ClN(2)O(2), the isatin and 2-chloro-3-methyl-quinoline units are both almost planar, with r.m.s. deviations of 0.0075 and 0.0086?Å, respectively, and the dihedral angle between the mean planes of the two units is 83.13?(7)°. In the crystal, a weak inter-molecular C-H? O inter-action links the mol-ecules into chains along the c axis.

| S-EPMC2979291 | biostudies-literature

5-Chloro-1-(4-meth-oxy-benz-yl)indoline-2,3-dione.

Project description:In the title compound, C(16)H(12)ClNO(3), an arm-like 4-meth-oxy-benzene links to 5-chloro-indoline-2,3-dione through a methyl-ene group, with a dihedral angle between the mean planes of the benzene ring and the indole moiety of 88.44 (8)°. In the crystal, weak inter-molecular C-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.383 (3) Å] link the mol-ecules together to form a three-dimensional framework.

| S-EPMC3051544 | biostudies-literature

1-Decyl-indoline-2,3-dione.

Project description:In the title N-alkyl isatin, C(18)H(25)NO(2), the isatin moiety is almost planar (r.m.s. deviation = 0.03?Å). C-C-C-C torsion angles of the decyl substituent indicate an all-antiperiplanar conformation.

| S-EPMC2979628 | biostudies-literature

1-Tetra-decyl-indoline-2,3-dione.

Project description:In the title N-alkyl isatin, C(22)H(33)NO(2), the isatin moiety is planar (r.m.s. deviation = 0.03?Å). The tetra-decyl substituent has all torsion angles in an anti-periplanar conformation.

| S-EPMC2979645 | 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