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Merck

799505

Sigma-Aldrich

Ethane diamine cycloimine organic cage

Synonym(e):

CC1, Cage 1

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About This Item

Empirische Formel (Hill-System):
C48H48N12
CAS-Nummer:
Molekulargewicht:
792.98
UNSPSC-Code:
26111700
PubChem Substanz-ID:
NACRES:
NA.23

Assay

>98%

Form

powder

Lagertemp.

2-8°C

SMILES String

C1(/C=N/CC/N=C/C2=CC(/C=N/CC/N=C/3)=CC(/C=N/CC/N=C/4)=C2)=CC(/C=N/CC/N=C/C5=CC4=CC6=C5)=CC(/C=N/CC/N=C/C7=CC3=CC(/C=N/CC/N=C/6)=C7)=C1

InChI

1S/C48H48N12/c1-2-50-26-38-15-41-18-42(16-38)30-54-8-10-58-34-46-20-44-22-48(24-46)36-60-12-11-59-35-47-21-43(19-45(23-47)33-57-9-7-53-29-41)31-55-5-3-51-27-39-13-37(25-49-1)14-40(17-39)28-52-4-6-56-32-44/h13-36H,1-12H2/b49-25+,50-26+,51-27+,52-28+,53-29+,54-30+,55-31+,56-32+,57-33+,58-34+,59-35+,60-36+

InChIKey

GUTZSUDNSFKJNV-WMKISWKQSA-N

Anwendung

Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for ‘Cage-MOFs′ synthesis.[1][2][3]

Lagerklassenschlüssel

11 - Combustible Solids

WGK

WGK 3

Flammpunkt (°F)

Not applicable

Flammpunkt (°C)

Not applicable


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Tomokazu Tozawa et al.
Nature materials, 8(12), 973-978 (2009-10-27)
Porous materials are important in a wide range of applications including molecular separations and catalysis. We demonstrate that covalently bonded organic cages can assemble into crystalline microporous materials. The porosity is prefabricated and intrinsic to the molecular cage structure, as
Jamie L Culshaw et al.
Journal of the American Chemical Society, 135(27), 10007-10010 (2013-06-22)
A simple, one-step amidation reaction is used to produce a range of 12-arm organic building blocks for supramolecular chemistry via the derivatization of porous imine cages. As an example, microporous dendrimers are prepared.
Shashikala I Swamy et al.
Journal of the American Chemical Society, 132(37), 12773-12775 (2010-08-28)
We report here the synthesis of a metal-organic framework comprising an organic cage linker with covalently prefabricated, intrinsic porosity. The network can be compared to a porous rock salt structure where the pores are partially filled by charge-balancing cations.

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