Account 4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
- Catalog No. :
- ACGJYR834
- CAS No. :
- 1320282-67-4
- Molecular Formula :
- C38H40Br2N2O4S2
- Molecular Weight :
- 812.69
IUPAC Name:4,9-bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
![4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone |
|---|---|
| IUPAC Name | 4,9-bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone |
| Molecular Formula | C38H40Br2N2O4S2 |
| Molecular Weight | 812.69 |
| SMILES | O=C1N(C(C2=CC(C3=CC=C(S3)Br)=C4C(N(C(C5=CC(C6=CC=C(S6)Br)=C1C2=C45)=O)CC(CC)CCCC)=O)=O)CC(CC)CCCC |
| InChI Key | DTTOXIQTFZBNDH-UHFFFAOYSA-N |
| Synonym | NDI82;NDI26-2ThBr;Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-bis(5-bromo-2-thienyl)-2,7-bis(2-ethylhexyl)-;4,9-Bis(5-bromothiophen-2-yl)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone;M8121 |
| CAS No. | 1320282-67-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACGJYR834 Molecular Building Block Synthetic Route
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-bis(5-bromo-2-thienyl)-2,7-bis(2-octyldodecyl)-
2,7-Bis(2-ethylhexyl)-4,9-di(thiophen-2-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
4,9-Di(thiophen-2-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone