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Home > Encyclopedia > 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl structure

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 

structure
  • CAS No:

    267221-90-9

  • Formula:

    C36H48B3NO6

  • Chemical Name:

    4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

  • Synonyms:

    4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl;TPA-3B;Tris-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine;Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline;Benzenamine, 4-(4,4,5,5-tetra;Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ 4,4',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Basic Attributes

623.2

623.376

Characteristics

58.62000

6.05400

1.12±0.1 g/cm3

334-335 °C(Solv: chloroform (67-66-3); ethanol (64-17-5))

702.3±55.0 °C(Predicted)

-3.89±0.60

Computed Properties

Molecular Weight:623.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:623.3760787
Monoisotopic Mass:623.3760787
Topological Polar Surface Area:58.6
Heavy Atom Count:46
Complexity:893
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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