Basic information Safety Related Supplier
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

2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone

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℃

Safety Information

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26

Usage And Synthesis

2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone Supplier

2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone manufacturers

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