2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

Catalog No. :: ACILTG702
CAS No. :: 1802232-96-7
Molecular Formula :: C33H30BN3O2
Molecular Weight :: 511.43

IUPAC Name:2,4-diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine structure diagram

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Product Information

Product Name	2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine
IUPAC Name	2,4-diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine
MDL No.	0
Molecular Formula	C33H30BN3O2
Molecular Weight	511.43
SMILES	CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC(C4=NC(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=N4)=C3)=CC=C2)O1
InChI Key	DXRSARWSFXFONX-UHFFFAOYSA-N
Synonym	2,4-diphenyl-6-[3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-3-yl]-1,3,5-Triazine;ZB0178;OL10228
CAS No.	1802232-96-7
PubChem CID	138113232

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H315-H319
Precautionary Statement(s): P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

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1. ACILTG702 Molecular Building Block Synthetic Route

2. ACILTG702 Molecular Building Block Synthetic Route

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2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

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Safety Data

Synthetic Route by SureRoute

2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-1,3,5-triazine

2,4-Diphenyl-6-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine

2,4-Diphenyl-6-(3'''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1'':2'',1'''-quaterphenyl]-3-yl)-1,3,5-triazine

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