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CS-W001157 4
Total: USD 88.00

N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine

  • CAS No. 2897657-05-3

  • Cat. No. CS-1268288
  • Purity≥98%
  • MDL No.None

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

N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine|CS-1268288

Structure of 2897657-05-3

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General Information

  • CAS No. 2897657-05-3
  • Cat. No. CS-1268288
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₀H₅₈N₂
  • Molecular Weight 687.03
  • Synonym(s) None
  • SMILES CC(C1=CC(C(C)(C)C)=CC(C2=CC=C(C=CC=C3)C3=C2NC4=C(C=CC=C4)NC5=CC=CC=C5C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)=C1)(C)C

Description

This sterically encumbered diamine integrates two electron-rich, tert-butyl-substituted aryl units across a central benzene-1,2-diamine core, enabling robust coordination in high-performance organocatalytic systems. The extended π-conjugation and hindered geometry enhance stability and selectivity in asymmetric synthesis applications.

Application

N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine serves as a sterically shielded, bench-stable diamine scaffold for the construction of robust transition metal catalysts. Its ortho-di-tert-butyl substitution pattern confers exceptional resistance to oxidative degradation and facilitates clean coordination with late transition metals. The molecule enables efficient formation of chiral ligands and catalytic complexes in asymmetric synthesis, particularly in C–H activation and cross-coupling processes requiring high functional group tolerance and thermal stability.

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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