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9,9-Dioctyl-2,7-bis-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene.

ABSTRACT: In the title mol-ecule, C(41)H(64)B(2)O(4), the fluorene unit is essentially planar and the two octyl chains attached to the central C atom inhibit the mol-ecule from engaging in inter-molecular aromatic inter-actions. One of the octyl chains adopts a fully extended conformation, whereas the second incorporates a single gauche conformation. Of the two pinacolatoboronate groups attached at the 2,7-positions, one is partly disordered; one ring C atom and all four methyl groups are disordered equally over two positions.

SUBMITTER: Gagnon E

PROVIDER: S-EPMC2962215 | biostudies-literature | 2008 Jul

REPOSITORIES: biostudies-literature

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9,9-Dioctyl-2,7-bis-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene.

Gagnon Eric E Laliberté Dominic D

Acta crystallographica. Section E, Structure reports online 20080726 Pt 8

In the title mol-ecule, C(41)H(64)B(2)O(4), the fluorene unit is essentially planar and the two octyl chains attached to the central C atom inhibit the mol-ecule from engaging in inter-molecular aromatic inter-actions. One of the octyl chains adopts a fully extended conformation, whereas the second incorporates a single gauche conformation. Of the two pinacolatoboronate groups attached at the 2,7-positions, one is partly disordered; one ring C atom and all four methyl groups are disordered equal ...[more]

PMID: 21203296

Similar Datasets

2,2'-(9,9-Dioctyl-9H-fluorene-2,7-di-yl)bis-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolane).

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Project description: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.

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4,4,5,5-Tetra-methyl-2-[1,3,6,8-tetra-bromo-7-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)pyren-2-yl]-1,3,2-dioxaborolane.

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9,9-Bis[4-(2-chloro-eth-oxy)phen-yl]-9H-fluorene.

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9,9-Bis[4-(prop-2-yn-yloxy)phen-yl]-9H-fluorene.

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9,9-Dibutyl-9H-fluorene-2-carbonitrile.

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