118688-60-1

Basic information

• Product Name: 1,3,5-tris([1,1'-biphenyl]-4-ylethynyl)benzene
• Synonyms: 1,3,5-tris([1,1'-biphenyl]-4-ylethynyl)benzene
• CAS NO: 118688-60-1
• Molecular Weight: 606.766
• Mol File: 118688-60-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,3,5-tris([1,1'-biphenyl]-4-ylethynyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,5-tris([1,1'-biphenyl]-4-ylethynyl)benzene(118688-60-1)
• EPA Substance Registry System: 1,3,5-tris([1,1'-biphenyl]-4-ylethynyl)benzene(118688-60-1)

Safety Data

• Hazardous Substances Data: 118688-60-1(Hazardous Substances Data)

Upstream product

• 92-67-1 4-phenylalanine 
• 626-39-1 1,3,5-trisbromobenzene 
• 7567-63-7 1,3,5-Triethynylbenzene 
• 1591-31-7 4-iodo-biphenyl 
• 18772-58-2 1,3,5-tris-(1-trimethylsilylethynyl)benzene 

Relevant articles and documents

Bestowing structure upon the pores of a supramolecular network

Trigonal molecules compartmentalise the pores of a honeycomb network of 3,4:9,10-tetracarboxylic diimide (PTCDI) and 1,3,5-triazine-2,4,6-triamine (melamine). Extending the 1,3,5-tri(phenylene-ethynylene)benzene core by a phenyl group allows for a well-defined accommodation of the molecule into two symmetry equivalent positions in the pore. The corresponding styryl or phenylene-ethynylene derivatives exceed the pore size and, thus, impede pore modification. This journal is