680621-02-7

Basic information

• Product Name: C₅₇H₇₄N₆O₉Si
• Synonyms: C₅₇H₇₄N₆O₉Si
• CAS NO: 680621-02-7
• Molecular Weight: 1015.33
• Mol File: 680621-02-7.mol

Chemical Properties

• CAS DataBase Reference: C₅₇H₇₄N₆O₉Si(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₇H₇₄N₆O₉Si(680621-02-7)
• EPA Substance Registry System: C₅₇H₇₄N₆O₉Si(680621-02-7)

Safety Data

• Hazardous Substances Data: 680621-02-7(Hazardous Substances Data)

Upstream product

• 680621-00-5 C₃₈H₅₁N₅O₆Si 
• 680620-80-8 methyl 5-N-acetylamino-4-iodo-2-[3,3-diethyl-1-triazenyl] benzoate 
• 680620-81-9 5-N-acetylamino-4-iodo-2-[3,3-diethyl-1-triazenyl] benzoic acid 
• 52189-36-3 methyl 5-acetylaminobenzoate 
• 99072-43-2 methyl 5-acetamido-2-nitrobenzoate 
• 35998-96-0 methyl 5-amino-2-nitrobenzoate 
• 111-87-5 octanol 
• 680620-87-5 octyl 5-N-acetylamino-2-iodo-4-[2-(1,1-trimethylsilyl)-1-ethynyl] benzoate 
• 680621-01-6 C₃₅H₄₃N₅O₆ 
• 618-95-1 methyl 3-nitrobenzoate 
• 51411-87-1 methyl 5-N-acetylamino-4-iodo-2-nitrobenzoate 
• 680620-83-1 octyl 5-N-acetylamino-2-[3,3-diethyl-1-triazenyl]-4-[2-(1,1-trimethylsilyl)-1-ethynyl] benzoate 
• 680620-86-4 octyl 5-N-acetylamino-2-[3,3-diethyl-1-triazenyl]-4-ethynyl benzoate 
• 680620-82-0 octyl 5-N-acetylamino-4-iodo-2-[3,3-diethyl-1-triazenyl] benzoate 

Relevant articles and documents

Backbone-Rigidified Oligo(m-phenylene ethynylenes)

Oligo(m-phenylene ethynylenes) (oligo(m-PE)) with backbones rigidified by intramolecular hydrogen bonds were found to fold into well-defined conformations. The localized intramolecular hydrogen bond involves a donor and an acceptor from two adjacent benze