2-Benzyl-3-hydroxy-3-methyl-2,3-dihydro-1H-isoindol-1-one

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منابع مشابه

2-Benzyl-3-hy­droxy-3-methyl-2,3-dihydro-1H-isoindol-1-one

In the title compound, C(16)H(15)NO(2), the isoindoline ring system is approximately planar (mean deviation = 0.0186 Å) and makes a dihedral angle of 61.91 (4)° with the phenyl ring. In the crystal, mol-ecules form inversion dimers via pairs of O-H⋯O hydrogen bonds.

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1-Benzyl-3-phenyl­quinoxalin-2(1H)-one

The ten-membered fused ring system in the title compound, C(21)H(16)N(2)O(2), is planar (r.m.s. deviation = 0.03 Å). The phenyl substituent is aligned at 15.1 (1)° with respect to the mean plane through this system, whereas the phenyl ring of the benzyl substitutent is aligned at 84.4 (1)°.

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1-Benzyl-3-methyl­quinoxalin-2(1H)-one

The asymmetric unit of the title compound, C(16)H(14)N(2)O, contains three independent mol-ecules. The dihedral angles between the quinoxaline and phenyl planes in the three mol-ecules are 82.58 (8), 85.66 (9) and 85.36 (9)°. The crystal packing is stabilized by C-H⋯O and C-H⋯N hydrogen bonds.

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1-Methyl-3-phenyl­quinoxalin-2(1H)-one

The phenyl substituents in both independent mol-ecules of the title compound, C(15)H(12)N(2)O, are twisted with respect to the quinoxaline system [dihedral angles = 19.3 (1) and 30.4 (1)°].

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3-Methyl-1-propargylquinoxalin-2(1H)-one

The ten-membered fused ring of the title compound, C(12)H(10)N(2)O, is essentially planar in the two independent mol-ecules of the asymmetric unit (r.m.s. deviations = 0.012 and 0.015 Å).

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812021575