Browse
Submit Data
Databases
API
Help

Dataset Information

16 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

N-(3,4-Difluoro-phen-yl)phthalimide.

ABSTRACT: In the title compound, C(14)H(7)F(2)NO(2), the phthalimide ring system is nearly planar [maximum atomic deviation = 0.028?(1)?Å] and it is twisted with respect to the attached benzene ring, making a dihedral angle of 55.70?(6)°. Weak inter-molecular C-H?F hydrogen bonds are present in the crystal structure.

SUBMITTER: Fu XS

PROVIDER: S-EPMC3006687 | biostudies-literature | 2010 Jun

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

N-(3,4-Difluoro-phen-yl)phthalimide.

Fu Xian-Shu XS Yu Xiao-Ping XP Wang Wei-Min WM Lin Fang F

Acta crystallographica. Section E, Structure reports online 20100626 Pt 7

In the title compound, C(14)H(7)F(2)NO(2), the phthalimide ring system is nearly planar [maximum atomic deviation = 0.028 (1) Å] and it is twisted with respect to the attached benzene ring, making a dihedral angle of 55.70 (6)°. Weak inter-molecular C-H⋯F hydrogen bonds are present in the crystal structure. ...[more]

PMID: 21588018

Similar Datasets

N-(3,4-Difluoro-phen-yl)-3,4-dimethoxy-benzene-sulfonamide.

Project description:In the title sulfonamide derivative, C(14)H(13)F(2)NO(4)S, the dihedral angle between the benzene rings is 66.05?(9)°. The crystal structure is stabilized by weak inter-molecular N-H?O hydrogen bonds involving the amine and meth-oxy groups, which link the mol-ecules into a one-dimensional chain. No significant inter-chain contacts are observed.

| S-EPMC2961509 | biostudies-literature

N-(3,4-Difluoro-phen-yl)-3,4,5-trimethoxy-benzamide.

Project description:In the title amide, C(16)H(15)F(2)NO(4), the dihedral angle between the benzene rings is 2.33?(15)°. Mol-ecules are linked in the crystal structure by N-H?O hydrogen bonding involving N-H and C=O groups of the amide function, leading to a supra-molecular chain along [100].

| S-EPMC2979189 | biostudies-literature

N-(3,4-Difluoro-phen-yl)-2,2-diphenyl-acetamide.

Project description:In the title compound, C(20)H(15)F(2)NO, the mean plane of the acetamide group makes dihedral angles of 88.26?(6), 78.30?(7) and 9.83?(6)° with the two terminal benzene rings and difluoro-substituted benzene ring, respectively. One F atom is disordered over two orientations rotated by 180°, with a site-occupancy ratio of 0.557?(2):0.443?(2). An intra-molecular C-H?O hydrogen bond generates an S(6) ring motif. In the crystal, mol-ecules are linked via N-H?O hydrogen bonds into chains along the c axis. The crystal structure is further consolidated by C-H?? inter-actions.

| S-EPMC3344483 | biostudies-literature

N-(3,4-Difluoro-phen-yl)-2-(3,4-dimethoxy-phen-yl)acetamide.

Project description:In the title amide, C(16)H(15)F(2)NO(3), the dihedral angle between the benzene rings is 53.7?(1)°. Mol-ecules are linked in the crystal structure by an inter-molecular N-H?O hydrogen bond involving N-H and C=O functionalities of the amide group. A one-dimensional network is thus formed along the [001] direction. No significant inter-chain contacts are observed.

| S-EPMC2960874 | biostudies-other

N-(3,4-Difluoro-phen-yl)-N'-(2,5-di-methoxy-phen-yl)urea.

Project description:In the title compound, C(15)H(14)F(2)N(2)O(3), the dihedral angle between the benzene rings is 64.5?(1)°. One F atom is disordered over two meta positions, with occupancy factors of 0.72 and 0.28. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds involving two N-H and one C=O groups of the urea central fragment, leading to a supra-molecular chain along [011].

| S-EPMC3007869 | biostudies-other

N-(2,3,4-Trifluoro-phen-yl)phthalimide.

Project description:In the title compound, C(14)H(6)F(3)NO(2), the benzene ring and the phthalimide ring system make a dihedral angle of 60.12?(7)°. Weak inter-molecular C-H?O and C-H?F hydrogen bonds are present in the crystal structure.

| S-EPMC3006749 | biostudies-literature

N-(4-Methoxy-phen-yl)phthalimide.

Project description:The phthalimide fused-ring system and the phenyl-ene ring in the title compound, C(15)H(11)NO(3), are inclined at an angle of 60.0?(1)°.

| S-EPMC2970078 | biostudies-literature

N-(2-Methoxy-phen-yl)phthalimide.

Project description:The phthalimide fused-ring system and the phenyl-ene ring in the title compound, C(15)H(11)NO(3), are inclined at an angle of 54.2 (1)°.

| S-EPMC2970091 | biostudies-literature

{2-[(2,6-Difluoro-phen-oxy)meth-yl]phen-yl}boronic acid.

Project description:The planes of the two benzene rings in the mol-ecule of the title compound, C(13)H(11)BF(2)O(3), form a dihedral angle of 76.06?(3)°; the C-O-C-C torsion angle characterizing the conformation of the central link of the mol-ecule is -79.20?(1)°. The dihydroxy-boron group is not coplanar with the benzene ring bonded to the B atom; one of the C-C-B-O torsion angles is 32.39?(2)°. One of the OH groups of the boronic acid fragment is engaged in an intra-molecular hydrogen bond, whereas the second OH group participates in inter-molecular hydrogen bonding, which leads to the formation of centrosymmetric dimers.

| S-EPMC2970217 | biostudies-literature

N-(2-Hydroxy-phen-yl)-4-nitro-phthalimide.

Project description:Mol-ecules of the title compound, C(14)H(8)N(2)O(5), are linked by a hydr-oxy-amide O-H?O hydrogen bond into a linear chain. The hydr-oxy group is disordered over two positions of the benzene ring in an approximate 0.57:0.43 ratio.

| S-EPMC2960742 | 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