Account 2,9-Bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACGMNW748
- CAS No. :
- 351377-40-7
- Molecular Formula :
- C108H162N2O10
- Molecular Weight :
- 1648.49
IUPAC Name:2,9-bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2,9-Bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,9-Bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C108H162N2O10 |
| Molecular Weight | 1648.49 |
| SMILES | O=C1N(C2=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O |
| InChI Key | YIRMMDHPNGMMBC-UHFFFAOYSA-N |
| Synonym | N,N'-bis(3,4,5-tridodecyloxyphenyl)-3,4,9,10-perylenedicarboxiMide;PDI1;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3,4,5-tris(dodecyloxy)phenyl]-;N,N'-Bis(3,4,5-tridodecyloxyphenyl)-3,4,9,10-perylene dicarboximide |
| CAS No. | 351377-40-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
