MOF&[1,1'-Binaphthalene]-2,2'-diamine - Materials / Alfa Chemistry

NAVIGATION

MOF&[1,1'-Binaphthalene]-2,2'-diamine

PRICE INQUIRY

Catalog Number

ACMA00021611

Product Name

MOF&[1,1'-Binaphthalene]-2,2'-diamine

Category

Organic-Linker Blocks- Other Linker Blocks

IUPAC Name

1-(2-aminonaphthalen-1-yl)naphthalen-2-amine

Molecular Weight

284.4g/mol

Molecular Formula

C20H16N2

InChI

InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2

InChI Key

DDAPSNKEOHDLKB-UHFFFAOYSA-N

Application

The purpose of MOF&[1,1'-Binaphthalene]-2,2'-diamine is to serve as a functional material designed to address specific needs in applications related to its unique chemical structure. Leveraging the stability and reactivity of its constituent components, this product aims to deliver effective performance across potentially diverse industrial applications. While incorporating advanced chemical features, it prioritizes safety and utility, providing users with a balanced solution for their operational requirements. This product is crafted with an emphasis on minimizing negative impacts and maximizing efficacy, reflecting a thoughtful approach to material design.

Complexity

346

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

284.131348519g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count