TQ1

• CAS: 565228-37-7
• Catalog Number: ACM565228377
• Category: Flexible Printed Electronics
• Application: TQ1 serves as a high-performance polymer donor material designed to optimize the efficiency of organic solar cells (OPVs). With a power conversion efficiency of 6.0%, an open circuit voltage of 0.89 V, a short circuit current density of 10.5 mA/cm², and a fill factor of 0.64, TQ1 is an alternating copolymer that combines an alkoxylated quinoxaline acceptor with a thiophene donor. This composition underpins TQ1's role as a cost-effective medium band-gap polymer, fueling advancements in solar technology. Notably, when used with PC71BM as the acceptor and 1-Chloronaphthalene as an additive, TQ1 has achieved device efficiencies exceeding 7%, largely due to enhanced polymer chain order and favorable morphological characteristics.

Custom Q&A

What is the PubChem CID of the compound described in the reference?

The PubChem CID is 56835755.

What is the molecular formula of the compound?

The molecular formula is C15H11N4O2.

What is the molecular weight of the compound?

The molecular weight is 279.27 g/mol.

When was the compound created in PubChem?

The compound was created on March 15, 2012.

When was the compound last modified in PubChem?

The compound was last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 5-(hydroxymethyl)-8-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]quinolin-10-ium-1-one.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C15H10N4O2/c20-8-10-7-14-17-18-15(21)19(14)13-6-9(3-4-11(10)13)12-2-1-5-16-12/h1-7,20H,8H2/p+1.

What is the InChIKey of the compound?

The InChIKey of the compound is XDKKMYPHFSXIHI-UHFFFAOYSA-O.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CNC(=C1)C2=CC3=C(C=C2)C(=CC4=[N+]3C(=O)N=N4)CO.

Is the compound canonicalized?

Yes, the compound is canonicalized.