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2,2'-Bipyrimidine

Catalog Number
ACM34671835
Product Name
2,2'-Bipyrimidine
Structure
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CAS
34671-83-5
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Synonyms
2-pyrimidin-2-ylpyrimidine; bpym
IUPAC Name
2-pyrimidin-2-ylpyrimidine
Molecular Weight
158.16
Molecular Formula
C8H6N4
Canonical SMILES
C1=CN=C(N=C1)C2=NC=CC=N2;
InChI
InChI=1S/C8H6N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H
InChI Key
HKOAFLAGUQUJQG-UHFFFAOYSA-N
Boiling Point
112-116 °C-lit.
Melting Point
112-116 °C-lit.
Purity
95%
Appearance
White solid
Complexity
111
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
EC Number
252-137-2
Exact Mass
158.059246208g/mol
Formal Charge
0
H-Bond Acceptor
4
Heavy Atom Count
12
Isotope Atom Count
0
Monoisotopic Mass
158.059246208g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
51.6Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Application
2,2'-Bipyrimidine serves as a crucial component in the synthesis of 5-bromo-[2,2']bipyrimidinyl. This white powder functions as a bridging, π-delocalized bis chelate ligand, which complexes with metal ions to create both mononuclear and binuclear complexes. Its role is significant in the study of photoluminescence characteristics, particularly in complexes with lanthanide ions.
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