N,N′,N′′′-Triphenylguanidinium nitrate
✍ Scribed by Pereira Silva, P. S. ;Paixão, J. A. ;Ramos Silva, M. ;Matos Beja, A.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 365 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title salt, C~19~H~18~N~3~
^+^·NO~3~
^−^, has two symmetry-independent cations and two symmetry-independent anions in the asymmetric unit, with almost identical geometries. Bond lengths and angles within the guanidinium unit are close to those expected for a C__sp__
^2^ atom. Intermolecular hydrogen bonds link anions and cations, forming chains that run along the c axis.
📜 SIMILAR VOLUMES
The hydrogensulfate anions of the title compound, C 19 H 18 N 3 + ÁHSO 4 À , form centrosymmetric hydrogen-bonded dimers. In the cation, the dihedral angles between the phenyl rings and the plane defined by the central guanidinium fragment are in the range 41.46 (6)-67.11 (5) .
In the title crystal structure, C~19~H~36~N~3~ ^+^·Cl^−^, the central C atom of the __N__,__N__′,__N__′′-tricyclohexylguanidinium ion and the chloride ion both lie on positions of site symmetry 3. Weak N—H...Cl hydrogen bonds [N...Cl = 3.539 (3) Å] link anions and cations, forming a three-dimensiona
In the title compound, [NH 2 C(N(CH 3 ) 2 ) 2 ] 3 [Sb 2 Br 9 ], the organic cations interact with the isolated [Sb 2 Br 9 ] 3À anions by way of N-HÁ Á ÁBr hydrogen bonds, leading to some deformations of the inorganic unit.