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Tris(2,2'-bipyridine)ruthenium dichloride

  • CAS No. 14323-06-9

  • Cat. No. CS-0082005
  • Molecule weight640.53
  • Purity≥98%
  • MDL No.MFCD00013224

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

Tris(2,2'-bipyridine)ruthenium dichloride|CS-0082005

Structure of 14323-06-9

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General Information

  • CAS No. 14323-06-9
  • Cat. No. CS-0082005
  • Purity ≥98%
  • MDL No. MFCD00013224
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₂₄Cl₂N₆Ru
  • Molecular Weight 640.53
  • Synonym(s) Tris(2,2'-bipyridine)ruthenium(II) dichloride
  • SMILES [N]1([Ru]234([N]5=CC=CC=C5C6=[N]4C=CC=C6)[N](C=CC=C7)=C7C8=CC=CC=[N]83)=C(C9=[N]2C=CC=C9)C=CC=C1

Description

Tris(2,2'-bipyridine)ruthenium dichloride delivers a robust, bench-stable platform for photochemical and electrochemical applications. The ruthenium center, coordinated by three bipyridine ligands, enables efficient visible-light absorption and long-lived excited states. This complex serves as a reliable redox probe and photocatalyst in solar energy conversion and molecular electronics.

Application

Tris(2,2′-bipyridine)ruthenium(II) dichloride serves as a well-established photosensitizer and redox catalyst in homogeneous transition metal chemistry. Its robust photophysical properties enable efficient triplet excitation transfer, facilitating applications in photocatalytic C–H functionalization, dye-sensitized solar cells, and electrochemically driven organic transformations. The complex exhibits excellent bench stability, predictable redox behavior, and compatibility with diverse reaction conditions, making it a reliable reagent for synthetic workflows requiring controlled single-electron transfer processes.

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-P305+P351+P338-P330-P362+P364-P403+P233-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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