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2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-

Base Information
  • Chemical Name:2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-
  • CAS No.:110379-83-4
  • Molecular Formula:C16H8Br2N4O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30402795
  • Nikkaji Number:J2.208.959E
  • Wikidata:Q82206285
  • Mol file:110379-83-4.mol
2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-

Synonyms:2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-;110379-83-4;DTXSID30402795;STL505641;AKOS024363092;5,5'-Bis(4-bromophenyl)-2,2'-bi(1,3,4-oxadiazole);5,5'-bis(4-bromophenyl)-2,2'-bi-1,3,4-oxadiazole

Suppliers and Price of 2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-
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Chemical Property of 2,2'-Bi-1,3,4-oxadiazole, 5,5'-bis(4-bromophenyl)-
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:447.89935
  • Heavy Atom Count:24
  • Complexity:379
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NN=C(O2)C3=NN=C(O3)C4=CC=C(C=C4)Br)Br
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