MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol

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Catalog Number

ACMA00021661

Product Name

MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol

Category

Organic-Linker Blocks-Bi-Substituted TPE

IUPAC Name

4-[2,2-bis(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol

Molecular Weight

522.2g/mol

Molecular Formula

C26H18Br2O2

InChI

InChI=1S/C26H18Br2O2/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,29-30H

InChI Key

WJPXEBNQQXFFKV-UHFFFAOYSA-N

Application

MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol serves as a specialized chemical compound designed for advanced applications, drawing inspiration from the characteristics of substances like Methoxyflurane. Just as Methoxyflurane functions as a highly effective yet lesser-used anesthetic due to its high potency and complex chemical stability, MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol is developed to harness specific properties useful in targeted scenarios requiring its unique structural attributes. While Methoxyflurane's application is limited by renal toxicity and extensive metabolism, MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol is crafted to minimize such constraints, offering its efficacy within its niche without the same level of adverse effects, making it suitable for innovative implementations.

Storage

Sealed, avoid light, and keep at normal
atmospheric temperature. Expiry date: Six months before unsealing.

Complexity

512

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

521.96531g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

LightIntensity

Powder is not luminous, aqueous solution emits blue light

Monoisotopic Mass

519.96735g/mol

Packaging

100 mg

Parameter

Size:<10 nm

Preparation Method

Organic synthesis method

Rotatable Bond Count

Size

<10 nm

Topological Polar Surface Area

40.5Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

XLogP3

8.6

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