2,2'-Dichloro-1,1'-[(propane-1,3-diyldi-oxy)bis-(nitrilo-methyl-idyne)]dibenzene

The title compound, C(17)H(16)Cl(2)N(2)O(2), assumes a V-shape configuration with a dihedral angle between the two halves of the mol-ecule of 79.60 (4)°. The asymmetric unit comprises one half-mol-ecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak...

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Published inActa crystallographica. Section E, Structure reports online Vol. 64; no. Pt 8; p. o1532
Main Authors He, Xue-Ni, Dong, Wen-Kui, Bai, Wen-Juan, Yan, Hai-Bo, Lv, Zhong-Wu
Format Journal Article
LanguageEnglish
Published United States International Union of Crystallography 19.07.2008
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Organic Papers
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Abstract The title compound, C(17)H(16)Cl(2)N(2)O(2), assumes a V-shape configuration with a dihedral angle between the two halves of the mol-ecule of 79.60 (4)°. The asymmetric unit comprises one half-mol-ecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak inter-molecular π-π stacking inter-actions between neighbouring benzene rings with inter-molecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak inter-molecular C-H⋯O bonds link each mol-ecule to four others to form an infinite three-dimensional network.
AbstractList The title compound, C 17 H 16 Cl 2 N 2 O 2 , assumes a V-shape configuration with a dihedral angle between the two halves of the mol­ecule of 79.60 (4)°. The asymmetric unit comprises one half-mol­ecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak inter­molecular π–π stacking inter­actions between neighbouring benzene rings with inter­molecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak inter­molecular C—H⋯O bonds link each mol­ecule to four others to form an infinite three-dimensional network.
The title compound, C17H16Cl2N2O2, assumes a V-shape configuration with a dihedral angle between the two halves of the molecule of 79.60 (4)°. The asymmetric unit comprises one half-molecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak intermolecular π-π stacking interactions between neighbouring benzene rings with intermolecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak intermolecular C-H...O bonds link each molecule to four others to form an infinite three-dimensional network.
The title compound, C(17)H(16)Cl(2)N(2)O(2), assumes a V-shape configuration with a dihedral angle between the two halves of the mol-ecule of 79.60 (4)°. The asymmetric unit comprises one half-mol-ecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak inter-molecular π-π stacking inter-actions between neighbouring benzene rings with inter-molecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak inter-molecular C-H⋯O bonds link each mol-ecule to four others to form an infinite three-dimensional network.
Author Lv, Zhong-Wu
Yan, Hai-Bo
Dong, Wen-Kui
Bai, Wen-Juan
He, Xue-Ni
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Snippet The title compound, C(17)H(16)Cl(2)N(2)O(2), assumes a V-shape configuration with a dihedral angle between the two halves of the mol-ecule of 79.60 (4)°. The...
The title compound, C 17 H 16 Cl 2 N 2 O 2 , assumes a V-shape configuration with a dihedral angle between the two halves of the mol­ecule of 79.60 (4)°. The...
The title compound, C17H16Cl2N2O2, assumes a V-shape configuration with a dihedral angle between the two halves of the molecule of 79.60 (4)°. The asymmetric...
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Title 2,2'-Dichloro-1,1'-[(propane-1,3-diyldi-oxy)bis-(nitrilo-methyl-idyne)]dibenzene
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