منابع مشابه
Benzaldehyde thiosemicarbazone
The title compound, C(8)H(9)N(3)S, contains two mol-ecules in the asymmetric unit. One mol-ecule is close to being planar (r.m.s. deviation from the mean plane = 0.06 Å for the non-H atoms), while the other exhibits a dihedral angle of 21.7 (1)° between the benzene ring and the mean plane of the thio-semicarbazone unit. Inter-molecular N-H⋯S hydrogen bonds link the mol-ecules into layers parall...
متن کاملType II halogen···halogen contacts are halogen bonds
Cl/Br/I alternative substitutions in a series of dihalophenols indicate that type I and type II halogen···halogen contacts have different chemical nature. Only the latter ones qualify as true halogen bonds, according to the recent IUPAC definition.
متن کاملHalogen transfer through halogen bonds in halogen-bound ammonia homodimers.
Ab initio MP2(full)/aug-cc-pVTZ calculations have been carried out to investigate the halogen transfer between haloamines and ammonia. The results show that the formation of a halogen bond complex between ammonia and the protonated N-haloamine is a preliminary step in the halogen transfer process. The complexation energies, optimized geometries, topology of electron density and potential energy...
متن کامل4-(Methylsulfonyl)benzaldehyde
In the crystal of the title compound, C(8)H(8)O(3)S, the mol-ecules are linked into a three-dimensional array by inter-molecular C-H⋯O hydrogen bonds.
متن کامل4-(Diphenylamino)benzaldehyde
In the title compound, C(19)H(15)NO, the N atom adopts an approximately trigonal-planar geometry, lying 0.07 (1) Å from the plane defined by its three neighbouring C atoms. The two phenyl rings and the benzaldehyde group form dihedral angles of 53.0 (1)/47.2 (1) and 29.0 (1)°, respectively, with this central plane.
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ژورنال
عنوان ژورنال: Berichte der deutschen chemischen Gesellschaft
سال: 1905
ISSN: 0365-9496,1099-0682
DOI: 10.1002/cber.19050380378