3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile

Modify Date: 2025-11-05 19:36:46

3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile Structure
3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile structure
 Common Name 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile
CAS Number 2920623-74-9 Molecular Weight 688.6
Density N/A Boiling Point N/A
Molecular Formula C46H37BN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile

 Chemical & Physical Properties

Molecular Formula C46H37BN4O2
Molecular Weight 688.6
InChIKey QNDDEYMKHWAGFC-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccccc2-c2ccccc2-c2ccccc2-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(C#N)c4)c3)n2)OC1(C)C
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Chemsrc provides CAS#:2920623-74-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile>> amp version: 3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-3-carbonitrile

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