Bis{2-[(Triphenylmethyl)amino]phenyl} diselenide acetonitrile monosolvate
The molecular structure of the title compound, C50H40N2Se2·C2H3N, shows a syn conformation of the benzene rings bound to the Se atoms, with an Se—Se bond length of 2.3529 (6) Å and a C—Se—Se—C torsion angle of 93.53 (14)°. The two Se-bonded aromatic ring planes make a dihedral angle of 18.42 (16)°....
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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2014-05-01
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| Series: | Acta Crystallographica Section E |
| Acceso en liña: | http://scripts.iucr.org/cgi-bin/paper?S1600536814007806 |
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