1262956-37-5

Basic information

• Product Name: [silver(I)(2,3,4,6,7,9,10,11-octahydro-pyrazino[1,2-a:4,3-a']dipyrimidine)2](BPh₄)
• CAS NO: 1262956-37-5
• Molecular Weight: 811.63
• Mol File: 1262956-37-5.mol

Chemical Properties

• CAS DataBase Reference: [silver(I)(2,3,4,6,7,9,10,11-octahydro-pyrazino[1,2-a:4,3-a']dipyrimidine)2](BPh₄)(CAS DataBase Reference)
• NIST Chemistry Reference: [silver(I)(2,3,4,6,7,9,10,11-octahydro-pyrazino[1,2-a:4,3-a']dipyrimidine)2](BPh₄)(1262956-37-5)
• EPA Substance Registry System: [silver(I)(2,3,4,6,7,9,10,11-octahydro-pyrazino[1,2-a:4,3-a']dipyrimidine)2](BPh₄)(1262956-37-5)

Safety Data

• Hazardous Substances Data: 1262956-37-5(Hazardous Substances Data)

Upstream product

• 14104-20-2 silver tetrafluoroborate 
• 1027043-90-8 2,3,4,6,7,9,10,11-octahydropyrimido[2',1':3,4]pyrazino[1,2-a]pyrimidine 
• 143-66-8 sodium tetraphenyl borate 

Relevant articles and documents

Comparative structural coordination chemistry of two tricyclic bisamidines

The tricyclic bisamidines L1 and L2 are designed to be preconstrained so as to present synperiplanar donor sites for metal coordination. Their very different bite angles of 35° and 70° result from the incorporation of two five-membered instead of six-membered rings in their respective backbones. Distinct coordination preferences in a variety of metal complexes have now been confirmed by X-ray structural studies. While L1 afforded monodentate, symmetrical and unsymmetrical chelating as well as bimetallic bridging modes in its complexes, L2 has been found exclusively in a bidentate chelating mode.