Catalog Number
ACM66127002-2
Product Name
3,5,6,8-Tetrabromo-1,10-phenanthroline
Category
Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks
Synonyms
66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861;
IUPAC Name
3,5,6,8-tetrabromo-1,10-phenanthroline
Molecular Formula
C12H4Br4N2
Canonical SMILES
C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)Br
InChI
BAPJVWLAFSQLNX-UHFFFAOYSA-N
InChI Key
InChI=1S/C12H4Br4N2/c13-5-1-7-9(15)10(16)8-2-6(14)4-18-12(8)11(7)17-3-5/h1-4H
Boiling Point
523.2±45.0 °C(Predicted)
Application
3,5,6,8-Tetrabromo-1,10-phenanthroline can be used in the nickel-catalyzed amination of aryl and heteroaryl chlorides.
Covalently-Bonded Unit Count
1
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Monoisotopic Mass
491.71080
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Topological Polar Surface Area
25.8 Ų