N,N′-Bis[4-(dimethylamino)benzylidene]butane-1,4-diamine
2007 ◽
Vol 63
(11)
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pp. o4330-o4330
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The molecule of the title compound, C22H30N4, lies across a crystallographic inversion centre and adopts an E configuration with respect to the azomethine C=N bond. The molecular structure has a staggered conformation, with the two benzene rings parallel to each other. The dihedral angle between the benzylidene and butane groups is 77.77 (7)°. In the crystal structure, molecules are arranged into columns along the a axis by C—H...π interactions.
2017 ◽
Vol 73
(5)
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pp. 726-728
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2015 ◽
Vol 71
(3)
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pp. o143-o144
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2012 ◽
Vol 68
(4)
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pp. o1023-o1023
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2015 ◽
Vol 71
(10)
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pp. o727-o728
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2015 ◽
Vol 71
(5)
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pp. o330-o331
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2015 ◽
Vol 71
(2)
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pp. o119-o120
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2014 ◽
Vol 70
(9)
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pp. o995-o995
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2014 ◽
Vol 70
(9)
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pp. o1018-o1019
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2006 ◽
Vol 62
(4)
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pp. o1384-o1386
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2012 ◽
Vol 68
(8)
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pp. o2324-o2324
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