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・ N-acylmannosamine kinase
・ N-acylneuraminate cytidylyltransferase
・ N-acylneuraminate-9-phosphatase
・ N-acylneuraminate-9-phosphate synthase
・ N-Acylphosphatidylethanolamine
・ N-acylsphingosine galactosyltransferase
・ N-alkylglycine oxidase
・ N-alpha-acetyltransferase 10
・ N-Arachidonoyl dopamine
・ N-Arachidonylglycine
・ N-ary associativity
・ N-ary code
・ N-ary group
・ N-back
・ N-benzoyl-4-hydroxyanthranilate 4-O-methyltransferase
N-Benzoyl-N'-phenylurea
・ N-benzyloxycarbonylglycine hydrolase
・ N-body choreography
・ N-body problem
・ N-body simulation
・ N-body units
・ N-bomb
・ N-Bromosuccinimide
・ N-Butanol
・ N-Butylamine
・ N-Butyllithium
・ N-carbamoyl-D-amino acid hydrolase
・ N-carbamoyl-L-amino-acid hydrolase
・ N-carbamoylase
・ N-carbamoylputrescine amidase


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N-Benzoyl-N'-phenylurea : ウィキペディア英語版
N-Benzoyl-N'-phenylurea

''N''-Benzoyl-''N′''-phenylurea is an organic compound with PhCONHCONHPh formula. It is benzoylurea derivative substituted with phenyl group on the opposite nitrogen atom.
==Structure and bonding==

Structure of ''N''-benzoyl-''N''′-phenylurea was first determined in 2010. Molecules in this compound are approximately flat and exhibit high charge delocalization. Within the molecule an intramolecular N−H⋅⋅⋅O hydrogen bond is present forming pseudoaromatic 6-membered ring. Additionally intermolecular N−H⋅⋅⋅O hydrogen bonds are also present combining two molecules into a centrosymmetric dimer (8-membered ring is formed).
Carbonyl C=O bond distances are equal to ca. 1.23 Å, C−N distances are in range of 1.34 to 1.41 Å.

抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)
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