Structure of 1,1,2,2-Tetrakis(4-(4,5-tetramethyl-dioxaborolan CAS 1660996-72-4

1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4

in , ,

Identification

CAS Number

1660996-72-4

Name

1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene

Synonyms

1,3,2-Dioxaborolane, 2,2′,2”,2”’-(1,2-ethenediylidenetetra-4,1-phenylene)tetrakis[4,4,5,5-tetramethyl- [ACD/Index Name]
2,2′,2”,2”’-(1,1,2,2-Ethenetetrayltetra-4,1-phenylene)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2′,2”,2”’-(1,1,2,2-Éthènetétrayltetra-4,1-phénylène)tétrakis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]
2,2′,2”,2”’-(1,1,2,2-Ethentetrayltetra-4,1-phenylen)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene
1660996-72-4 [RN]

SMILES

B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)C(=C(c3ccc(cc3)B4OC(C(O4)(C)C)(C)C)c5ccc(cc5)B6OC(C(O6)(C)C)(C)C)c7ccc(cc7)B8OC(C(O8)(C)C)(C)C

StdInChI

InChI=1S/C50H64B4O8/c1-43(2)44(3,4)56-51(55-43)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)52-57-45(5,6)46(7,8)58-52)42(35-21-29-39(30-22-35)53-59-47(9,10)48(11,12)60-53)36-23-31-40(32-24-36)54-61-49(13,14)50(15,16)62-54/h17-32H,1-16H3

StdInChIKey

IMKQIUDDYPXPIU-UHFFFAOYSA-N

Molecular Formula

C50H64B4O8

Molecular Weight

836.282

EINECS

Beilstein Registry Number

MDL Number

Properties

Appearance

Melting Point

Boiling Point

Safety Data

Symbol

exclamation-mark-jpgGHS07

Signal Word

Warning

Hazard statements

H302-H315-H319-H335

Precautionary Statements

P261-P305+P351+P338

WGK Germany

3

Specifications and Other Information of Our 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4

Identification Methods

HNMR, HPLC

Purity

98% min

Specific Optical Rotation

Heavy Metals

Water

Loss on Drying

Residue on Ignition

Single Impurity

Total Impurities

Shelf Life

1 year

Storage

Known Application

1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene has important applications in the field of materials science. It serves as a starting material for the synthesis of organic semiconductor materials, fluorescent materials, and light-emitting diode materials. By modifying and functionalizing its structure, the optical, electronic, and conductivity properties of materials can be controlled, enabling their use in optoelectronic devices, light sensors, organic solar cells, and other fields.

Additionally, due to the presence of boron functional groups in 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene, it has potential applications in catalysis. It can act as a ligand in the formation of metal catalysts and catalyze various organic reactions, including cross-coupling reactions, hydrogenation reactions, and alkene cyclization.
This compound also finds applications in pharmaceutical research and development. It can be used to construct biologically active molecular scaffolds and synthesize potential drug molecules or drug intermediates. Its unique structure and chemical properties make it important in drug design and synthesis.

General View of Documents

NMR of 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4
NMR1 of 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4
NMR2 of 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4

NMR of 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4

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