1-(3-Bromopropoxy)-4-chlorobenzene

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1-(3-Bromopropoxy)-4-chlorobenzene

In the mol-ecule of the title compound, C(8)H(8)BrClO, the Cl atom lies slightly out of the aromatic ring plane [displacement = 0.072 (3) Å]. In the crystal structure, a π-π contact between the phenyl rings [centroid-centroid distance = 3.699 (3) Å] may stabilize the structure. There also exists a C-H⋯π contact between the methyl-ene group and the chloro-phenyl ring.

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3-(4-Bromo­anilino)-3-(4-chloro­phen­yl)-1-phenyl­propan-1-one

The asymmetric C atom in the title compound, C(21)H(17)BrClNO, is in a slightly distorted tetra-hedral environment and the NH unit adopts a gauche orientation with respect to the CO group. In the crystal, pairs of inter-molecular N-H⋯O hydrogen bonds form centrosymmetric dimers.

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BIONETS WP 1 . 1 / 3 . 1 – D 1 . 1 . 4 / 3 . 1 . 4 SerWorks Architecture

Executive Summary In this deliverable we provide a revised version of the SerWorks architecture presented in the previous deliverable D1.1.3/3.1.3. The main components of the SerWorks architecture for BIONETS system were introduced already during the different phases of Subproject 1 and Subproject 3, in particular within deliverables D1.1.1, D1.1.2, D3.1.1 and D3.1.2. These deliverables present...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808037896