4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
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4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
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CAS No:
267221-90-9
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Formula:
C36H48B3NO6
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Chemical Name:
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
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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
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CAS No:
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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