MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

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Catalog Number

ACMA00021208

Product Name

MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Category

Organic-Linker Blocks- Other Linker Blocks

IUPAC Name

2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Weight

584.4g/mol

Molecular Formula

C38H42B2O4

InChI

InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)34(33(27-15-11-9-12-16-27)28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3

InChI Key

SIBUCPJWEIWPQT-UHFFFAOYSA-N

Complexity

896

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

584.3269201g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

Monoisotopic Mass

584.3269201g/mol

Number of Layer

1-5 layers

Rotatable Bond Count

Topological Polar Surface Area

36.9Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

MSDS

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COA

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Spec Sheet

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