477960-55-7

Basic information

• Product Name: 1,3-dibenzyl-3-(4-benzylamino-phenyl)-1-{4-[1,3-dibenzyl-3-(4-benzylamino-phenyl)-ureido]-phenyl}-urea
• CAS NO: 477960-55-7
• Molecular Weight: 917.166
• Mol File: 477960-55-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3-dibenzyl-3-(4-benzylamino-phenyl)-1-{4-[1,3-dibenzyl-3-(4-benzylamino-phenyl)-ureido]-phenyl}-urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-dibenzyl-3-(4-benzylamino-phenyl)-1-{4-[1,3-dibenzyl-3-(4-benzylamino-phenyl)-ureido]-phenyl}-urea(477960-55-7)
• EPA Substance Registry System: 1,3-dibenzyl-3-(4-benzylamino-phenyl)-1-{4-[1,3-dibenzyl-3-(4-benzylamino-phenyl)-ureido]-phenyl}-urea(477960-55-7)

Safety Data

• Hazardous Substances Data: 477960-55-7(Hazardous Substances Data)

Upstream product

• 797-20-6 N,N'-dibenzylidene-benzene-1,4-diamine 
• 75-44-5 phosgene 
• 10368-25-9 N¹,N⁴-dibenzylbenzene-1,4-diamine 

Relevant articles and documents

Synthesis and structural characterization of new stiff rod oligomeric domains by X-ray crystallography and NMR

The monomers N,N′-dibenzylbenzene-1,4-diamine (1), N,N′-dibenzylnaphthalene-1,5-diamine (2), and N,N′-dibenzylanthracene-1,9-diamine (3) were reacted with phosgene in the presence of a base to produce the corresponding N,N′-dibenzyl-1,4-bis(chlorocarbonylamino)benzene (4), N,N′-dibenzyl-1,5-bis(chlorocarbonylamino)naphthalene (5), and N,N′-dibenzyl-9,10-bis(chlorocarbonylamino)anthracene (6). These monomers were used to create zigzag type stacks, in a stepwise fashion, of trimers and 9-mers of either 1,4-diureidobenzenes (PheK(3) and PheK(9)) or 1,5-diureidonaphthalenes (NapK(3) and NapK(9)). A byproduct in the formation of PheK(9) was a cyclic hexamer PheK(6). NMR gave evidence of the structure in solution while X-ray crystallographic information was obtained for 5, 6, NapK(3), and the cyclic PheK(6).