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

ABSTRACT: 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)°.

SUBMITTER: Sim YL

PROVIDER: S-EPMC2970091 | biostudies-literature |

REPOSITORIES: biostudies-literature

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

Project description: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.

| S-EPMC3006687 | biostudies-literature

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-(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

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

Project description:In the title compound, C(16)H(13)NO(2), the phthalimide and benzene ring systems form a dihedral angle of 77.2?(1)°.

| S-EPMC2960657 | biostudies-other

4,5,6,7-Tetra-chloro-N-(2,3,4-trifluoro-phen-yl)phthalimide.

Project description:The asymmetric unit of the title compound, C(14)H(2)Cl(4)F(3)NO(2), contains two independent mol-ecules. In each mol-ecule, the phthalimide ring system is nearly planar [maximum atomic deviation = 0.031?(2) or 0.038?(2)?Å] and oriented with respect to the benzene ring at 65.04?(7) or 71.76?(10)°. Weak inter-molecular C-H?O and C-H?F hydrogen bonding is present in the crystal structure.

| S-EPMC3151790 | biostudies-literature

4,5,6,7-Tetra-chloro-N-(2-fluoro-phen-yl)phthalimide.

Project description:In the title compound, C(14)H(4)Cl(4)FNO(2), the benzene ring and the phthalimide plane are nearly planar, the maximum deviations being 0.005 (2) and 0.010 (2) Å, respectively, but the mol-ecule as a whole is not planar: the dihedral angle between the two planar ring systems is 68.06 (10)°. A short Cl⋯O contact of 2.914 (2) Å exists in the crystal structure.

| S-EPMC3008021 | biostudies-literature

4-(3-Methoxy-phen-yl)-3-[2-(4-methoxy-phen-yl)eth-yl]-1H-1,2,4-triazol-5(4H)-one.

Project description:The asymmetric unit of the title compound, C(18)H(19)N(3)O(3), contains two crystallographically independent but similar mol-ecules. The triazole ring is oriented with respect to the benzene rings to form dihedral angles of 57.96?(6) and 7.01?(6)° in one mol-ecule, and 64.37?(5) and 10.73?(5)° in the other. The two independent mol-ecules are linked into a dimer by inter-molecular N-H?O hydrogen bonds.

| S-EPMC2968207 | biostudies-literature

4-(4-Methoxy-phen-yl)-3-[2-(2-methoxy-phen-yl)eth-yl]-1H-1,2,4-triazol-5(4H)-one.

Project description:The title compound, C(18)H(19)N(3)O(3), is a biologically active triazole derivative. The five-membered ring is oriented with respect to the six-membered rings at dihedral angles of 51.59?(4) and 61.37?(4)°. The crystal structure is stabilized by inter-molecular N-H?O hydrogen-bond inter-actions between centrosymmetrically related mol-ecules [the dihedral angle between the benzene rings is 47.44?(5)°].

| S-EPMC2968336 | biostudies-literature

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

Project description:In the title mol-ecule, C(12)H(17)NO(2), the amide (N-C=O) plane is oriented at an angle of 33.9?(1)° with respect to the aromatic ring. This is accompanied by an intra-molecular C-H?O hydrogen bond. The meth-oxy group lies almost in the plane of the benzene ring [C-O-C-C torsion angle = 2.7?(2)°]. In the crystal structure, inter-molecular N-H?O hydrogen bonds link the mol-ecules into chains along [010].

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