Description
2,3-Diphenylquinoxaline (CAS No. 1684-14-6) is a high-purity organic compound with the molecular formula C20H14N2. This heterocyclic aromatic compound features a quinoxaline core substituted with phenyl groups at the 2 and 3 positions, making it a valuable intermediate in pharmaceutical, agrochemical, and materials science research. With a molecular weight of 282.34 g/mol, it exhibits excellent stability and solubility in common organic solvents such as DMSO, ethanol, and chloroform. Our product is rigorously tested for purity (≥98% by HPLC) and is supplied as a crystalline solid, ensuring consistency for sensitive applications. Ideal for use in organic synthesis, coordination chemistry, and as a building block for fluorescent dyes or optoelectronic materials.
Properties
- CAS Number: 1684-14-6
- Complexity: 310
- IUPAC Name: 2,3-diphenylquinoxaline
- InChI: InChI=1S/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H
- InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N
- Exact Mass: 282.115698455
- Molecular Formula: C20H14N2
- Molecular Weight: 282.3
- SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
- Topological: 25.8
- Monoisotopic Mass: 282.115698455
- Synonyms: 2,3-Diphenylquinoxaline, 1684-14-6, QUINOXALINE, 2,3-DIPHENYL-, 5MJ74FC4Q6, 2,3-Diphenyl-1,4-quinoxaline, EINECS 216-865-4, NSC-15232, AI3-23103, DTXSID70168560, NSC 15232, DTXCID6091051, 216-865-4, rsnqvabhabakez-uhfffaoysa-n, 2,3-Diphenyl-quinoxaline, MFCD00014659, CHEMBL302245, Quinoxaline,2,3-diphenyl-, NSC15232, 2,3diphenylquinoxaline, 2,3-Diphenylchinoxalin, Quinoxaline,3-diphenyl-, ChemDiv1_026460, UNII-5MJ74FC4Q6, Oprea1_201793, DivK1c_004204, SCHEMBL714996, SCHEMBL714997, SCHEMBL732131, SCHEMBL2046250, SCHEMBL15987437, SCHEMBL21382895, HMS662C16, BDBM50468942, STK874237, AKOS000447185, CCG-244376, FD70635, CDS1_003164, AS-37775, ST010116, SY048945, D2442, NS00025527, AC-907/25014341, EN300-18202641, SR-01000554108, SR-01000554108-1, Z55175529
2,3-Diphenylquinoxaline serves as a key precursor in the synthesis of advanced organic materials, including light-emitting diodes (OLEDs) and photovoltaic devices. Researchers utilize its rigid aromatic structure to develop novel ligands for transition metal catalysis or as a fluorophore in sensor design. In medicinal chemistry, it is explored as a scaffold for bioactive molecules targeting kinases and other enzymes. Its electron-accepting properties make it valuable in charge-transfer complexes and conjugated polymers.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (98.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (98.5%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.


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