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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-2-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-2-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- structure, CAS 1608462-54-9

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

CAS Number1608462-54-9

Synonyms

Molecular FormulaC36H34O2N1B1

Molecular Weight523.48

Purity

Density

Boiling Point

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Cat. No.: 2A-2188552 Purity:
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Quality Control of [ 1608462-54-9 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1608462-54-9
Catalog No.2A-2188552
Chinese NameN-([1,1'-biphenyl]-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-2
Molecular FormulaC36H34O2N1B1
Molecular Weight523.48
PubChem ID240597062
MDL NumberMFCD29089353
SMILESCC1(C)OB(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3)cc2)OC1(C)C
InChIInChI=1S/C36H34BNO2/c1-35(2)36(3,4)40-37(39-35)30-21-25-32(26-22-30)38(31-23-19-28(20-24-31)27-13-7-5-8-14-27)34-18-12-11-17-33(34)29-15-9-6-10-16-29/h5-26H,1-4H3
InChI KeyIYSWLLULSYZTPP-UHFFFAOYSA-N
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