Browse
Submit Data
Databases
API
Help

Dataset Information

29 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

3-(3-Chloro-phen-yl)-N-phenyl-oxirane-2-carboxamide.

ABSTRACT: There are two independent mol-ecules in the asymmetric unit of the title compound, C(15)H(12)ClN(2)O(2). In each mol-ecule, the two benzene rings adopt a cis configuration with respect to the ep-oxy ring. The dihedral angles between the ep-oxy ring and chloro-phenyl rings are essentially identical in the two mol-ecules [62.50 (9) and 62.67 (9)°]. Inter-molecualar N-H⋯O and C-H⋯O hydrogen bonding is present in the crystal structure.

SUBMITTER: He L

PROVIDER: S-EPMC2971953 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

3-(4-Nitro-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:The mol-ecule of the title compound, C(15)H(12)N(2)O(4), adopts a syn conformation with the terminal benzene rings located on the same sides of the central epoxide ring. The epoxide ring makes dihedral angles of 71.08?(18) and 60.83?(17)° with the two benzene rings. Weak inter-molecular C-H?O hydrogen bonding is present in the crystal structure.

| S-EPMC2977375 | biostudies-literature

3-(2-Bromo-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:In the mol-ecule of the title compound, C(15)H(12)BrNO(2), the two benzene rings adopt a syn configuration with respect to the ep-oxy ring; the dihedral angles between the ep-oxy ring and the two benzene rings are 59.90?(13) and 68.01?(12)°. Inter-molecular N-H?O and C-H?O hydrogen bonding is present in the crystal structure.

| S-EPMC2972056 | biostudies-literature

3-(3-Bromo-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:There are two independent mol-ecules in the asymmetric unit of the title compound, C(15)H(12)BrNO(2). In both mol-ecules, the two benzene rings adopt a cis configuration with respect to the ep-oxy ring. In one mol-ecule, the ep-oxy ring makes dihedral angles of 60.5?(2) and 77.92?(19)° with the two benzene rings; in the other mol-ecule, the values are 61.0?(2) and 81.43?(19)°. Inter-molecular N-H?O and C-H?O hydrogen bonding is present in the crystal structure.

| S-EPMC2971788 | biostudies-literature

3-(3-Cyano-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:In the title compound, C(16)H(12)N(2)O(2), both terminal benzene rings are located at the same side of the central epoxide ring, showing a cis conformation. The epoxide ring makes dihedral angles of 76.59 (10) and 62.40 (11)° with the phenyl and cyano-phenyl rings, respectively. Inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonding is present in the crystal structure.

| S-EPMC2983245 | biostudies-literature

3-(4-Cyano-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:The asymmetric unit of the crystal structure of the title compound, C(16)H(12)N(2)O(2), contains two independent mol-ecules. In each mol-ecule, the two aromatic rings adopt a cis configuration about the central epoxide ring, and are oriented at dihedral angles of 61.5 (5) and 74.4 (5)°with respect to the epoxide ring in one mol-ecule, and 60.1 (5) and 72.1 (5)° in the other one. Inter-molecular classical N-H⋯O and weak C-H⋯O hydrogen bonds are present in the crystal structure.

| S-EPMC3009054 | biostudies-literature

(2R,3R)-3-(2-Chloro-phen-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:In the title compound, C(15)H(12)ClNO(2), the two benzene rings adopt a syn configuration with respect to the ep-oxy ring; the dihedral angles between the ep-oxy ring and the two benzene rings are 59.71?(16) and 67.58?(15)°. There is a weak intra-molecular N-H?O bond, which may help to establish the conformation. In the crystal, the mol-ecules are linked into a chain parallel to the b axis through inter-molecular N-H?O hydrogen bonds.

| S-EPMC2971895 | biostudies-other

3-(1-Naphth-yl)-N-phenyl-oxirane-2-carboxamide.

Project description:In the title compound, C(19)H(15)NO(2), the mol-ecule adopts a syn configuration with the naphthalene and N-phenyl-formamide units located on the same side of the ep-oxy ring. The ep-oxy ring makes dihedral angles of 58.73?(9) and 65.18?(9)°, respectively, with the naphthalene ring system and the benzene ring. Inter-molecular N-H?O and C-H?O hydrogen bonding is present in the crystal structure.

| S-EPMC2971758 | biostudies-literature

1-[(6-Chloro-3-pyrid-yl)meth-yl]-N-(4-ethoxy-phen-yl)-3-phenyl-1H-pyrazole-5-carboxamide.

Project description:In the title compound, C(24)H(21)ClN(4)O(2), the pyrazole ring makes dihedral angles of 7.70 (11), 89.17 (11) and 40.68 (11)° with the phenyl, pyridine and ethoxy-phenyl rings, respectively. There are some intra-molecular C-H⋯O and C-H⋯π bonds giving rigidity to the mol-ecule, while weak inter-molecular N-H⋯N and C-H⋯π hydrogen bonds link the mol-ecules into a two-dimensional structure.

| S-EPMC2968942 | biostudies-literature

N-(4-Chloro-phen-yl)morpholine-4-carboxamide.

Project description:In the title mol-ecule, C(11)H(13)ClN(2)O(2), the morpholine ring has a chair conformation. In the crystal, mol-ecules are linked into chains along [100] by N-H⋯O hydrogen bonds.

| S-EPMC3200746 | biostudies-literature

3,6-Bis(4-chloro-phen-yl)-N,N-bis-(1-phenyl-eth-yl)-1,2,4,5-tetra-zine-1,4-di-carboxamide.

Project description:In the title mol-ecule, C(32)H(28)Cl(2)N(6)O(2), the amide-substituted N atoms of the tetra-zine ring deviate from the approximate plane of the four other atoms in the ring by 0.468?(3) and 0.484?(3)?Å, forming a boat conformation. The dihedral angle between the two phenyl rings is 67.0?(1)° and that between the two chloro-substituted benzene rings is 73.8?(1)°. Two intra-molecular N-H?N hydrogen bonds are observed.

| S-EPMC3297322 | 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