Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

2,2,2-Tribromo-N-(2-chloro-phen-yl)acetamide.

ABSTRACT: In the title compound, C(8)H(5)Br(3)ClNO, the conformation of the N-H bond is syn to the 2-chloro substituent in the benzene ring. There are no classical inter-molecular hydrogen bonds, but intra-molecular N-H?Br and N-H?Cl contacts occur.

SUBMITTER: Gowda BT

PROVIDER: S-EPMC2979848 | biostudies-other | 2010

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

2,2,2-Tribromo-N-(2-chloro-phen-yl)acetamide.

Gowda B Thimme BT Foro Sabine S Suchetan P A PA Fuess Hartmut H

Acta crystallographica. Section E, Structure reports online 20100116 Pt 2

In the title compound, C(8)H(5)Br(3)ClNO, the conformation of the N-H bond is syn to the 2-chloro substituent in the benzene ring. There are no classical inter-molecular hydrogen bonds, but intra-molecular N-H⋯Br and N-H⋯Cl contacts occur. ...[more]

PMID: 21579807

Similar Datasets

2,2,2-Tribromo-N-(4-chloro-phen-yl)acetamide.

Project description:The crystal structure of the title compound, C(8)H(5)Br(3)ClNO, shows both intra-molecular N-H⋯Br and inter-molecular N-H⋯O hydrogen bonding. In the crystal, the mol-ecules are packed into column-like chains in the c-axis direction via the N-H⋯O hydrogen bonds.

| S-EPMC2969889 | biostudies-literature

2,2,2-Tribromo-N-(3-chloro-phen-yl)acetamide.

Project description:In the title compound, C(8)H(5)Br(3)ClNO, the conformation of the N-H bond is anti to the 3-chloro substituent in the benzene ring. An intra-molecular N-H?Br hydrogen bond occurs. In the crystal, mol-ecules are packed into infinite chains in the a-axis direction by N-H?O hydrogen bonds.

| S-EPMC2979090 | biostudies-other

N-(2,3-Dimethyl-phen-yl)-2,2,2-trimethyl-acetamide.

Project description:The N-H bond in the title compound, C(13)H(19)NO, is anti to the C=O bond and is also anti to both the 2- and 3-methyl substituents in the aromatic ring. In the crystal, inter-molecular N-H?O hydrogen bonds link the mol-ecules into chains propagating along the c axis.

| S-EPMC2969287 | biostudies-literature

2,2,2-Tribromo-N-(2-methyl-phen-yl)acetamide.

Project description:The asymmetric unit of the title compound, C(9)H(8)Br(3)NO, contains two independent mol-ecules. Intra-molecular N-H?Br hydrogen bonds are present in both mol-ecules. In the crystal, mol-ecules are packed into columnar chains by inter-molecular N-H?O hydrogen bonds.

| S-EPMC2984052 | biostudies-literature

2,2,2-Tribromo-N-(4-methyl-phen-yl)acetamide.

Project description:The asymmetric unit of the title compound, C(9)H(8)Br(3)NO, contains two independent mol-ecules which differ in the orientation of the tribromo group. A weak intra-molecular N-H⋯Br hydrogen bond is observed in each mol-ecule. In the crystal, the independent mol-ecules are linked into chains along the b axis by inter-molecular N-H⋯O hydrogen bonds.

| S-EPMC2983910 | biostudies-literature

2,2,2-Tribromo-N-(3-methyl-phen-yl)acetamide.

Project description:The asymmetric unit of the title compound, C(9)H(8)Br(3)NO, contains two independent mol-ecules. The conformation of the N-H bond is anti to the 3-methyl substituent in the benzene ring in each mol-ecule. The structure shows both intra-molecular N-H⋯Br and inter-molecular N-H⋯O hydrogen bonding, the latter leading to the formation of helical supra-molecular chains along the b axis.

| S-EPMC2971947 | biostudies-literature

2,2,2-Trichloro-N-(3,4-dimethyl-phen-yl)acetamide.

Project description:The conformation of the N-H bond in the title compound, C(10)H(10)Cl(3)NO, is anti to the C=O bond. The amide H atom exhibits both intra-molecular N-H⋯Cl and inter-molecular N-H⋯O hydrogen bonding. The latter inter-actions link the mol-ecules into infinite chains.

| S-EPMC2977724 | biostudies-literature

2,2,2-Trichloro-N-(2,5-dimethyl-phen-yl)acetamide.

Project description:The N-H bond in the title compound, C(10)H(10)Cl(3)NO, is syn to the 2-methyl and anti to the 5-methyl substituent of the aromatic ring. Adjacent mol-ecules are linked into chains through N-H⋯O hydrogen bonding. Two Cl atoms are each disordered equally over two sites.

| S-EPMC2961108 | biostudies-literature

2,2,2-Tri-fluoro-N-(2-iodo-phen-yl)acetamide.

Project description:The three F atoms in the title compound, C8H5F3INO, are disordered over two sets of sites [relative occupancies = 0.615?(14):0.385?(14)]. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, forming chains running along the c-axis direction. The dihedral angle between the ring and the amide group is 62.1?(3)°.

| S-EPMC3885029 | biostudies-literature

N-{Bis[meth-yl(phen-yl)amino]phosphor-yl}-2,2,2-trichloro-acetamide.

Project description:In the asymmetric unit of the crystal structure of the title compound, C(16)H(17)Cl(3)N(3)O(2)P, there are two crystallograph-ically independent mol-ecules, which form dimers via N-H?O hydrogen bonding between the N-H group and the P=O group. In the mol-ecular structure, the phosphoryl group is anti to the carbonyl group. The two benzene rings are oriented at dihedral angles of 54.3?(2) and 49.7?(2)° in the two independent mol-ecules.

| S-EPMC2971180 | 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