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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 | 2009 Aug

REPOSITORIES: biostudies-literature

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

Sim Yoke Ling YL Ariffin Azhar A Khan Mohammad Niyaz MN Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20090822 Pt 9

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)°. ...[more]

PMID: 21577619

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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)°.

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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.

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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.

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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.

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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.

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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.

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N-(2-Methoxy-phen-yl)-2-nitro-benzamide.

Project description:Geometric parameters of the title compound, C(14)H(12)N(2)O(4), are in the usual ranges. The dihedral angle between the two aromatic rings is 28.9?(1)°. The nitro group is twisted by 40.2?(1)° out of the plane of the aromatic ring to which it is attached. The crystal structure is stabilized by an N-H?O hydrogen bond.

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