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N,N'-Bis(3-methoxy-benzyl-idene)ethane-1,2-diamine.


ABSTRACT: The mol-ecule of the title bidentate Schiff base ligand, C(18)H(20)N(2)O(2), has twofold crystallographic rotation symmetry, giving one half-mol-ecule per asymmetric unit. It adopts a twisted E configuration with respect to the azomethine C=N bond. The imino group is coplanar with the aromatic ring. The dihedral angle between the two benzene rings is 69.52?(5)°. The meth-oxy group is coplanar with the benzene ring, as indicated by the C-O-C-C torsion angle of -179.56?(8)°. In the unit cell, mol-ecules are linked together by inter-molecular C-H?O hydrogen bonds, forming chains along the a axis; these chains are further stacked down the b axis by both inter-molecular C-H?O and C-H?? inter-actions.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC2960703 | biostudies-literature | 2008 Aug

REPOSITORIES: biostudies-literature

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N,N'-Bis(3-methoxy-benzyl-idene)ethane-1,2-diamine.

Fun Hoong-Kun HK   Mirkhani Valiollah V   Vartooni Akbar Rostami AR  

Acta crystallographica. Section E, Structure reports online 20080823 Pt 9


The mol-ecule of the title bidentate Schiff base ligand, C(18)H(20)N(2)O(2), has twofold crystallographic rotation symmetry, giving one half-mol-ecule per asymmetric unit. It adopts a twisted E configuration with respect to the azomethine C=N bond. The imino group is coplanar with the aromatic ring. The dihedral angle between the two benzene rings is 69.52 (5)°. The meth-oxy group is coplanar with the benzene ring, as indicated by the C-O-C-C torsion angle of -179.56 (8)°. In the unit cell, mol-  ...[more]

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