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CS-W001157 4
Total: USD 88.00

5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II)

  • CAS No. 14172-91-9

  • Cat. No. CS-0086028
  • Molecule weight676.28
  • Purity≥95%
  • MDL No.MFCD00148862

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

5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II)|CS-0086028

Structure of 14172-91-9

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General Information

  • CAS No. 14172-91-9
  • Cat. No. CS-0086028
  • Purity ≥95%
  • MDL No. MFCD00148862
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₂₈CuN₄
  • Molecular Weight 676.28
  • Synonym(s) Copper(II) TPP
  • SMILES C=1C=CC(=CC1)C=2C=3C=CC4=C(C=5C=CC=CC5)C6=CC=C7C(C=8C=CC=CC8)=C9C=CC=%10C(C=%11C=CC=CC%11)=C%12C=CC2[N-]%12[Cu+2]([N]34)([N]%109)[N-]67

Description

Copper(II) complex of 5,10,15,20-tetraphenyl-21H,23H-porphine features a central Cu²⁺ ion coordinated within a planar, electron-deficient porphyrin core. The four phenyl rings enhance solubility and steric protection, while the metal center enables redox activity and catalytic function in oxidation reactions. This robust complex serves as a stable platform for applications in photodynamic therapy, molecular catalysis, and electrochemical sensing.

Application

Copper(II) 5,10,15,20-tetraphenyl-21H,23H-porphine serves as a robust and bench-stable porphyrin-based catalyst for oxidation reactions and oxygenation processes. Its well-defined coordination geometry facilitates efficient electron transfer and substrate activation, enabling reliable performance in catalytic cycles. The tetraphenyl substitution enhances solubility and stability, while the copper(II) center provides accessible redox activity for applications in synthetic organic chemistry and materials science.

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   2
  • H_Donors   0
  • Rotatable_Bonds   N/A

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