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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

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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-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

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

(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

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

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

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

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