Crystal structure of 2,6-bis-(4-bromo-benzyl)-4,8-dioxo-tetrahydro- 2,3a,4a,6,7a,8a-hexaaza-cyclopenta[def]fluorene-8b,8c-dicarboxylic acid diethyl ester, C28H30Br2N6O6

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Synthesis and crystal structure compound Adeninium Bis(pyridine-2,6-dicarboxylate) Chromate(III) pyridine-2,6-dicarboxylic acid tetra hydrate

A new supramolecular compound of adeninium bis(pyridine-2,6-dicarboxylate) Chromate(III) pyridine-2,6-dicarboxylic acid tetrahydrate (AdH+)[Cr(pydc)2](H2pydc).4H2O (1) (where Ad and H2pydc are adenine and pyridine-2,6-dicarboxylic acid, respectively) was synthesized via proton transfer method and its structure was determined using single crystal X-ray diffraction technique. This compound crysta...

متن کامل

Crystal structure of 4′-bromo-2,3,5,6-tetra­fluoro­biphenyl-4-carbo­nitrile

The title compound, C13H4BrF4N, synthesized from 1,4'-bromo-iodo-benzene and 4-bromo-2,3,5,6-tetra-fluoro-benzo-nitrile in a coupling reaction was found to crystallize in the ortho-rhom-bic space group P212121. The two phenyl rings are rotated with respect to each other by 40.6 (6)°. The mol-ecules inter-act via aryl-perfluoroaryl stacking [3.796 (2) and 3.773 (2) Å], resulting in inter-molecul...

متن کامل

Crystal structure of bis[bis(4-azaniumylphenyl) sulfone] tetranitrate monohydrate

In the title compound, the hydrated tetra-(nitrate) salt of dapsone (4,4'-di-amino-diphenyl-sulfone), 2C12H14N2O2S2+·4NO3-·H2O {alternative name: bis[bis-(4,4'-di-aza-niumylphen-yl) sulfone] tetra-nitrate monohydrate}, the cations are conformationally similar, with comparable dihedral angles between the two benzene rings in each of 70.03 (18) and 69.69 (19)°. In the crystal, mixed cation-anion-...

متن کامل

Crystal structure of 4′-bromo-2′,5′-dimeth­oxy-2,5-dioxo-[1,1′-biphen­yl]-3,4-dicarbo­nitrile [BrHBQ(CN)2] benzene hemisolvate

In the crystal of the title compound, C16H9BrN2O4·0.5C6H6, the mol-ecules stack in a centrosymmetric unit cell in a 2:1 stoichiometry with co-crystallized benzene solvent mol-ecules and inter-act via various weak inter-actions. This induces a geometry different from that predicted by theory, and is unique among the hemibi-quinones heretofore reported.

متن کامل

Di-l-bromido-bis[benzyl(diethyl ether)- magnesium]

The title benzyl Grignard reagent, [Mg2Br2(C7H7)2(C4H10O)2], was obtained by reaction of benzyl bromide with magnesium in diethyl ether, followed by crystallization from toluene. The asymmetric unit comprises one half-molecule, the structural dimeric unit being generated by inversion symmetry with an Mg Mg distance of 3.469 (2) Å. The Mg(II) atom exhibits a distorted tetrahedral coordination ge...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures

سال: 2008

ISSN: 2197-4578,1433-7266

DOI: 10.1524/ncrs.2008.0101