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4,7-Phenanthroline

Catalog Number
ACM230079-3
Product Name
4,7-Phenanthroline
Structure
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CAS
230-07-9
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Synonyms
NCGC00246932-01; AKOS000267409; AC-907/25014296; DATYUTWESAKQQM-UHFFFAOYSA-N; CHEBI:36419; MLS000738107; SCHEMBL217044; AK306165; DTXSID30177552; F3099-7191;
IUPAC Name
4,7-phenanthroline;
Molecular Weight
180.21g/mol
Molecular Formula
C12H8N2;
Canonical SMILES
C1=CC2=C(C=CC3=C2C=CC=N3)N=C1;
InChI
InChI=1S/C12H8N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8H;
InChI Key
DATYUTWESAKQQM-UHFFFAOYSA-N;
Melting Point
177.0°C;
Complexity
183
Covalently-Bonded Unit Count
1
Exact Mass
180.069g/mol
H-Bond Acceptor
2
Heavy Atom Count
14
Monoisotopic Mass
180.069g/mol
NSC Number
35680
Topological Polar Surface Area
25.8A^2
Application
4,7-Phenanthroline serves as a versatile ligand in the synthesis of complex metal structures. It is utilized in creating cyclic tetranuclear half-sandwich ruthenium(II) complexes and positively charged homochiral cyclic trinuclear metallacalix[3]arene species. Additionally, it reacts with ruthenium carbonyl to produce cyclometalated derivatives, highlighting its crucial role in the development of advanced metallorganic compounds.
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