2D Chemical StructureDatabase ID 89769760
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C
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Structure data verified · Database ID 89769760

Chemical Intermediate

N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine

CAS 1347758-80-8Product ID 708267
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine
IUPAC Name—
CAS Number1347758-80-8
Database ID89769760
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine

N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine (CAS 1347758-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1347758-80-8
Database ID89769760
Molecular Formula—
Updated2023-02-08

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CAS 1347758-80-8N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine
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