Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

N-Phenyl-morpholine-4-carboxamide.

ABSTRACT: In the title compound, C(11)H(14)N(2)O(2), the urea-type NC=ON moiety [planar to within 0.0002?(13)?Å] is inclined to the phenyl ring by 42.88?(8)?Å, and the morpholine ring has a chair conformation. In the crystal, inter-molecular N-H?O hydrogen bonds link the mol-ecules into infinite chains in [001].

SUBMITTER: Meng SM

PROVIDER: S-EPMC3050126 | biostudies-other | 2010

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

N-Phenyl-morpholine-4-carboxamide.

Meng Shuang-Ming SM Wang Ke-Wei KW Xie Hai H Fan Yue-Qin YQ Guo Yong Y

Acta crystallographica. Section E, Structure reports online 20101224 Pt 1

In the title compound, C(11)H(14)N(2)O(2), the urea-type NC=ON moiety [planar to within 0.0002 (13) Å] is inclined to the phenyl ring by 42.88 (8) Å, and the morpholine ring has a chair conformation. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into infinite chains in [001]. ...[more]

PMID: 21522724

Similar Datasets

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

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

Project description:In title mol-ecule, C(11)H(11)F(3)N(2)O(2), the central -N-C(=O)-N- unit is essentially planar [maximum deviation = 0.013 (2) Å] and forms a dihedral angle of 57.33 (9)° with the benzene ring. The morpholine ring is in a chair conformation. In the crystal, mol-ecules are linked into chains along [001] by N-H⋯O hydrogen bonds.

| S-EPMC3254354 | biostudies-literature

1-Benzoyl-N-phenyl-cyclo-propane-carboxamide.

Project description:The title compound, C(17)H(15)NO(2), was synthesized by reaction of 1,2-dibromo-ethane with 1-benzoyl-N-phenyl-cyclo-propane-carboxamide and K(2)CO(3) in dimethyl-formamide. The mol-ecule exhibits a V-shaped conformation in the crystal with a dihedral angle of 88.7 (3)° between the two benzene rings. Pairs of N-H⋯O hydrogen bonds link the mol-ecules into dimers about centres of inversion.

| S-EPMC2959514 | biostudies-literature

(S)-5-Oxo-N-phenyl-pyrrolidine-2-carboxamide.

Project description:The title compound, C(11)H(12)N(2)O(2), shows an S configuration, in which the pyrrolidinone ring is twisted with respect to the phenyl plane, making a dihedral angle of 70.73?(7)°. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, building up a layer parallel to (001).

| S-EPMC3201468 | biostudies-literature

N-Phenyl-2-(propan-2-yl-idene)-hydrazine-carboxamide.

Project description:In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N-N-C(=O)-N unit is nearly planar [maximum deviation = 0.018?(2)?Å] and is inclined at a dihedral angle of 8.45?(10)° with respect to the plane of the phenyl ring. The mol-ecular structure is stabilized by an intra-molecular C-H?O hydrogen bond which generates an S(6) ring motif. In the crystal, mol-ecules are linked into an inversion dimer by pairs of N-H?O and C-H?O hydrogen bonds.

| S-EPMC3295459 | biostudies-literature

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

N-Isopropyl-6-methyl-2-phenyl-quinoline-3-carboxamide.

Project description:In the title compound, C(20)H(20)N(2)O, the dihedral angle between the quinoline ring system and the phenyl ring is 49.40 (5)°. In the crystal structure, zigzag layers of mol-ecules, in which the quinoline units are parallel to the (10) plane, are arranged perpendicular to the b axis. Inter-molecular N-H⋯O hydrogen bonds connect the mol-ecules into chains along [010], reinforcing the cohesion between the layers of the structure.

| S-EPMC3008085 | biostudies-literature

N-(Phenyl-sulfon-yl)naphtho-[2,1-b]furan-1-carboxamide.

Project description:In the title compound, C(19)H(13)NO(4)S, the mol-ecule is twisted at the S atom with a C-S-N-C torsion angle of -65.2?(2)° between the benzene ring and the -SO(2)-NH-C=O segment. The dihedral angle between the benzene and the naphtho-furan ring system is 83.3?(1)°. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds into chains running along the c axis. An intra-molecular N-H?O(furan) inter-action is also observed.

| S-EPMC3239115 | biostudies-literature

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-(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

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