2,7-Dibromo-9,9-dimethyl-9H-fluorene
نویسندگان
چکیده
The title mol-ecule, C(15)H(15)Br(2), has crystallographic m2m site symmetry. As a result, all atoms, except for those of the methyl groups, are exactly coplanar. In the crystal structure, there are weak π-π inter-actions with a centroid-centroid distance of 3.8409 (15) Å between symmetry-related mol-ecules, which stack along the c axis.
منابع مشابه
Nanoparticles of low Optical Band Gap Conjugated Polymers
Sonogashira coupling of 9,9-bis(2-ethylhexyI)2,7-diethynyl-9H-fluorene (I) with 2,7-dibromo-9,9-bis(2ethylhexyl)-9H-fluorene (2) and dibromo-substituted electron accepting arylenes 5,7-bis(5-bromothiophen-2-yl)-2,3dihexylthieno[3,4-b)pyrazine (3), 4,7-bis(5-bromo-4-(2ethylhexyl)thiophene-2-yI)bis(benzothiadiazole) (4) or 4,9bis (5-bromo-4-{2-ethylhexyl)thiophen-2-yl)-6, 7dihexylthiadiazolo(3,4-...
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متن کامل2,7-Dibromo-9,9-bis[(pyridin-1-ium-4-yl)methyl]fluorene dinitrate
In the title compound, C(25)H(20)Br(2)N(2) (2+)·2NO(3) (-), the cation lies on a twofold rotation axis which imposes disorder of the dibromo-fluorene unit. In addition, the unique nitrate anion is disordered over two general sites of equal occupancy. The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds.
متن کامل2,2′-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
In the title compound, C(41)H(64)B(2)O(4), one of the five-membered rings has an envelope conformation, while the other, which may be affected by disorder, is nearly coplanar with the fluorene ring. The dihedral angle between the fluorene and dioxaborolane rings is 2.29 (1)°. Two of the methyl groups are disordered over two orientations in 0.67 (3):0.33 (3) and 0.568 (10):0.432 (10) ratios.
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عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010