The structure of hexacyclopropylbenzene

I. Bar; J. Bernstein; A. Christensen

doi:10.1016/0040-4020(77)80469-9

The structure of hexacyclopropylbenzene

I. Bar
, J. Bernstein
, A. Christensen

Research output: Contribution to journal › Article › peer-review

14 Scopus citations

Abstract

The title compound crystallizes in the orthorhombic system, space group Pbnm, a = 9.933 (2), b = 11.068 (2), c = 17.134 (3) Å, z = 4. The structure was solved by direct methods and refined via block-diagonal least squares to R = 0.061. The arrangement of the cyclopropyl rings with respect to the benzene ring approximates point symmetry D_3d. The crystallographic site symmetry is m with the mirror plane perpendicular to the benzene ring and passing through two of its vertices.

Original language	English
Pages (from-to)	3177-3180
Number of pages	4
Journal	Tetrahedron
Volume	33
Issue number	23
DOIs	https://doi.org/10.1016/0040-4020(77)80469-9
State	Published - 1 Jan 1977

ASJC Scopus subject areas

Biochemistry
Drug Discovery
Organic Chemistry

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title = "The structure of hexacyclopropylbenzene",

abstract = "The title compound crystallizes in the orthorhombic system, space group Pbnm, a = 9.933 (2), b = 11.068 (2), c = 17.134 (3) {\AA}, z = 4. The structure was solved by direct methods and refined via block-diagonal least squares to R = 0.061. The arrangement of the cyclopropyl rings with respect to the benzene ring approximates point symmetry D3d. The crystallographic site symmetry is m with the mirror plane perpendicular to the benzene ring and passing through two of its vertices.",

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T1 - The structure of hexacyclopropylbenzene

AU - Bar, I.

AU - Bernstein, J.

AU - Christensen, A.

PY - 1977/1/1

Y1 - 1977/1/1

N2 - The title compound crystallizes in the orthorhombic system, space group Pbnm, a = 9.933 (2), b = 11.068 (2), c = 17.134 (3) Å, z = 4. The structure was solved by direct methods and refined via block-diagonal least squares to R = 0.061. The arrangement of the cyclopropyl rings with respect to the benzene ring approximates point symmetry D3d. The crystallographic site symmetry is m with the mirror plane perpendicular to the benzene ring and passing through two of its vertices.

AB - The title compound crystallizes in the orthorhombic system, space group Pbnm, a = 9.933 (2), b = 11.068 (2), c = 17.134 (3) Å, z = 4. The structure was solved by direct methods and refined via block-diagonal least squares to R = 0.061. The arrangement of the cyclopropyl rings with respect to the benzene ring approximates point symmetry D3d. The crystallographic site symmetry is m with the mirror plane perpendicular to the benzene ring and passing through two of its vertices.

UR - https://www.scopus.com/pages/publications/0010982225

U2 - 10.1016/0040-4020(77)80469-9

DO - 10.1016/0040-4020(77)80469-9

M3 - Article

AN - SCOPUS:0010982225

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VL - 33

SP - 3177

EP - 3180

JO - Tetrahedron

JF - Tetrahedron

IS - 23

ER -

The structure of hexacyclopropylbenzene

Abstract

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