106319-01-1

Basic information

• Product Name: 5,7,12,13b,13c,14-Hexahydro-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione
• Synonyms: 5,7,12,13b,13c,14-Hexahydro-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione
• CAS NO: 106319-01-1
• Molecular Weight: 498.584
• Mol File: 106319-01-1.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: 5,7,12,13b,13c,14-Hexahydro-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 5,7,12,13b,13c,14-Hexahydro-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione(106319-01-1)
• EPA Substance Registry System: 5,7,12,13b,13c,14-Hexahydro-13b,13c-diphenyl-6H,13H-5a,6a,12a,13a-tetraazabenz<5,6>azuleno<2,1,8-ija>benzazulene-6,13-dione(106319-01-1)

Safety Data

• Hazardous Substances Data: 106319-01-1(Hazardous Substances Data)

Upstream product

• 134-81-6 benzil 
• 146443-42-7 1,3,4,6-Tetrakis(chloromethyl)tetrahydro-3a,6a-diphenylimidazo<4,5-d>imidazole-2,5(1H,3H)-dione 
• 71-43-2 benzene 
• 150-78-7 1,4-dimethoxybezene 
• 121619-21-4 1,3,4,6-tatrakis(hydroxymethyl)tetrahydro-3a,6a-diphenylimidazo<4,5-d>imidazole-2,5(1H,3H)-dione 
• 5157-15-3 3a,6a-diphenylglycoluril 
• 154230-91-8 1,3,4,6-Tetrakis(acetoxymethyl)tetrahydro-3a,6a-diphenylimidazo<4,5-d>imidazole-2,5(1H,3H)-dione 
• 121619-22-5 1,6:3,4-bis(2-oxapropylene)tetrahydro-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 

Relevant articles and documents

Binding features of molecular clips derived from diphenylglycoluril

The structure and binding properties of a series of receptor molecules based on the building block diphenylglycoluril are described. These receptors bind dihydroxy-substituted aromatic guests in chloroform solution by means of hydrogen bonding and π-π stacking interactions. IR difference spectroscopy shows that the hydrogen bonds are formed between the OH groups of the guest molecule and the π-electrons of the urea carbonyl groups present in the receptor. The structure of the complexes was further investigated by comparing the complexation-induced shifts in the 1H NMR spectra with the calculated shifts for a number of geometries of the host-guest complexes. These data demonstrate that the guest molecules are clamped within the cavity of the receptor.

Binding of Dihydroxybenzenes in a Synthetic Molecular Clip. Effect of Hydrogen Bonding and ?-Stacking

A synthetic host, which can easily be assembled starting from urea and benzil, selectively binds resorcinol by hydrogen bonding and ?-stacking.

Novel Concave Building Block for the Synthesis of Organic Hoest.

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