![2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone Structure](https://www.chemicalbook.com/CAS/20180808/GIF/83524-75-8.gif)
2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
- Product Name2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
- CAS83524-75-8
- CBNumberCB9898068
- MFC40H26N2O6
- MW630.64
- EINECS280-472-4
- MDL NumberMFCD23160595
- MOL File83524-75-8.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 120-130 °C |
| Density | 1.476±0.06 g/cm3(Predicted) |
| pka | -2.42±0.20(Predicted) |
| form | powder |
| semiconductor properties | (mobility=0.5cm2/V·s) |
| λmax | 527490 nm in dichloromethane |
| InChIKey | LQDAMBYDGRGJGA-UHFFFAOYSA-N |
| SMILES | C1(=O)C2=C3C4C(C5=CC=C6C7=C5C(C=4C=C2)=CC=C7C(=O)N(CC2=CC=C(OC)C=C2)C6=O)=CC=C3C(=O)N1CC1=CC=C(OC)C=C1 |
| LogP | 1.6 at 20℃ |
| UNSPSC Code | 12352103 |
| NACRES | NA.23 |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26 |
