6-Phenyloxane-2,4-dione

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6-Phenyl­oxane-2,4-dione

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6-Chloro-1-methyl­indoline-2,3-dione

The title mol-ecule, C(9)H(6)ClNO(2), is essentially planar: the maximum deviation from the mean plane of the indoline ring is 0.020 (2) Å and the substituents do not deviate by more than 0.053 (2) Å from this plane. C-H⋯O hydrogen bonds help to consolidate the crystal structure.

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6-Methyl­ideneandrost-4-ene-3,17-dione

In the title compound, C(20)H(26)O(2), which is the 6-methyl-ene derivative of androstenedione and a synthetic percursor of exemestane, the steroid A ring approximates to a sofa (or envelope) conformation, with the methyl-ene group adjacent to the link to the B ring lying out of the plane of the other atoms. The B and C rings have slightly flattened chair conformations and the D ring is an enve...

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6-Bromo-1-butylindoline-2,3-dione

There are two independent mol-ecules in the asymmetric unit of the title compound, C(12)H(12)BrNO(2). The C-C bond lengths of the two carbonyl C atoms of the five-membered rings are distinctly longer than a normal Csp(2)-Csp(2) single bond. One of the mol-ecules makes parallel self-coupled (inversion) dimers by π-π inter-actions with phen-yl-phenyl inter-planar distances of 3.403 (2) Å. The oth...

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1-Benzyl-6-chloro­indoline-2,3-dione

In the title compound, C(15)H(10)ClNO(2),the dihedral angle between the mean planes of the benzene and 6-chloro-indoline-2,3-dione ring systems, linked through a methyl-ene group, is 81.68 (10)°. In the crystal, mol-ecules are connected by C-H⋯O hydrogen bonds, generating C(6) chains propagating in [010].

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812049781