Account 2,9-Bis(2,5-di-tert-butylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACVNWH637
- CAS No. :
- 83054-80-2
- Molecular Formula :
- C52H50N2O4
- Molecular Weight :
- 766.98
IUPAC Name:2,9-bis(2,5-di-tert-butylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2,9-Bis(2,5-di-tert-butylphenyl)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(2,5-di-tert-butylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(2,5-di-tert-butylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD00010562 |
| Molecular Formula | C52H50N2O4 |
| Molecular Weight | 766.98 |
| SMILES | O=C1N(C2=CC(C(C)(C)C)=CC=C2C(C)(C)C)C(C3=CC=C(C4=CC=C5C(N(C6=CC(C(C)(C)C)=CC=C6C(C)(C)C)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O |
| InChI Key | BIYPCKKQAHLMHG-UHFFFAOYSA-N |
| Synonym | 2,9-Bis(2,5-di-tert-butylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 7,18-bis(2,5-ditert-butylphenyl)-7,18-diazaheptacyclo[14.6.2.2^{2,5.0^{3,12.0^{4,9.0^{13,23.0^{20,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen |
| CAS No. | 83054-80-2 |
| PubChem CID | 158299 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACVNWH637 Molecular Building Block Synthetic Route
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
2-(2,6-diisopropylphenyl)-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione
2-(2,6-Diisopropylphenyl)-1H-dibenzo[8,9:13,14]pentapheno[3,4,5-def]isoquinoline-1,3(2H)-dione