ChemicalBook > Product Catalog > Materials Chemistry > Ligands > N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine Basic information
- Product Name:
- N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
- Synonyms:
-
- N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
- [1,1'-Biphenyl]-4-amine, N-phenyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- CAS:
- 1338803-75-0
- MF:
- C30H30BNO2
- MW:
- 447.38
- Mol File:
- 1338803-75-0.mol
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N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine Chemical Properties
- Boiling point:
- 593.0±43.0 °C(Predicted)
- Density
- 1.15±0.1 g/cm3(Predicted)
- pka
- -3.37±0.60(Predicted)
- InChI
- InChI=1S/C30H30BNO2/c1-29(2)30(3,4)34-31(33-29)25-17-21-28(22-18-25)32(26-13-9-6-10-14-26)27-19-15-24(16-20-27)23-11-7-5-8-12-23/h5-22H,1-4H3
- InChIKey
- NVTBFHPXULVYKN-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2)=CC=C(N(C2=CC=CC=C2)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
N-phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amineSupplier
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