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CS-W001157 4
Total: USD 88.00

N1,N2-Bis(2-phenylnaphthalen-1-yl)benzene-1,2-diamine

  • CAS No. 3035177-77-3

  • Cat. No. CS-1268289
  • Purity≥97%
  • MDL No.None

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

N1,N2-Bis(2-phenylnaphthalen-1-yl)benzene-1,2-diamine|CS-1268289

Structure of 3035177-77-3

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General Information

  • CAS No. 3035177-77-3
  • Cat. No. CS-1268289
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₂₈N₂
  • Molecular Weight 512.64
  • Synonym(s) None
  • SMILES C1(C2=C(NC3=C(NC4=C(C5=CC=CC=C5)C=CC6=C4C=CC=C6)C=CC=C3)C7=C(C=CC=C7)C=C2)=CC=CC=C1

Description

N1,N2-Bis(2-phenylnaphthalen-1-yl)benzene-1,2-diamine features a rigid, planar architecture with extended π-conjugation across naphthalene and phenyl units. This electron-rich diamine integrates into high-performance organic semiconductors, enabling efficient charge transport in solution-processed devices. The sterically tuned aryl substituents enhance film stability and processability under ambient conditions.

Application

N1,N2-Bis(2-phenylnaphthalen-1-yl)benzene-1,2-diamine serves as a sterically hindered, electron-rich diamine ligand that facilitates transition metal-catalyzed cross-coupling reactions. Its extended aromatic framework enhances thermal stability and promotes robust coordination to palladium and nickel centers, enabling efficient catalysis in Suzuki-Miyaura and Negishi coupling processes. The molecule exhibits excellent bench stability and simplifies purification due to low solubility in common organic solvents.

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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