4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde

Modify Date: 2024-09-04 02:21:38

4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde structure
Common Name 4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde
CAS Number 2568567-41-7 Molecular Weight 1129.2
Density N/A Boiling Point N/A
Molecular Formula C76H56O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde

 Chemical & Physical Properties

Molecular Formula C76H56O10
Molecular Weight 1129.2

 Preparation

O=Cc1ccc(-c2ccc3c4c(ccc3c2)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-c2c(ccc3cc(-c5ccc(C=O)cc5)ccc23)OCCOCCOc2ccc3cc(-c5ccc(C=O)cc5)ccc3c2-4)cc1