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Bis{2-[(Triphenylmethyl)amino]phenyl} diselenide acetonitrile monosolvate
The molecular structure of the title compound, C(50)H(40)N(2)Se(2)·C(2)H(3)N, 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...
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| Main Authors: | , , , |
|---|---|
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2014
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4011201/ https://ncbi.nlm.nih.gov/pubmed/24860347 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814007806 |
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