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CS-W001157 4
Total: USD 88.00

Dichlorobis(bipyridine)ruthenium

  • CAS No. 15746-57-3

  • Cat. No. CS-0035231
  • Purity≥98%
  • MDL No.MFCD00012040

*For research and further manufacturing use only, not for direct human use.

Dichlorobis(bipyridine)ruthenium|CS-0035231

Structure of 15746-57-3

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General Information

  • CAS No. 15746-57-3
  • Cat. No. CS-0035231
  • Purity ≥98%
  • MDL No. MFCD00012040
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₆Cl₂N₄Ru
  • Molecular Weight 484.34
  • Synonym(s) NSC 296660; Cis-Bis-(2,2-Bipyridine)Dichlororuthenium(II) Dihydrate
  • SMILES Cl[Ru]12([N]3=C(C4=[N]2C=CC=C4)C=CC=C3)(Cl)[N]5=C(C6=[N]1C=CC=C6)C=CC=C5

Description

Dichlorobis(bipyridine)ruthenium is a robust, bench-stable coordination complex featuring two bipyridine ligands that chelate the ruthenium center. This structure enables efficient electron transfer and photochemical activity, making it valuable in catalysis and molecular electronics. The chloride ligands offer tunable reactivity for substitution reactions under mild conditions.

Application

Dichlorobis(bipyridine)ruthenium serves as a well-established precursor for luminescent ruthenium(II) polypyridyl complexes, enabling efficient photochemical and electrochemical applications. Its stability under ambient conditions and compatibility with standard coordination reactions facilitate reliable synthesis of catalysts and molecular probes. The bipyridine ligands provide robust chelation and tune redox properties, making it a practical choice for photoredox catalysis and materials chemistry workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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