2,3-diphenylquinoxaline

• ChemBase ID: 88358
• Molecular Formular: C20H14N2
• Molecular Mass: 282.33856
• Monoisotopic Mass: 282.11569846
• SMILES: n1c(c(nc2ccccc12)c1ccccc1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)c1nc2ccccc2nc1c1ccccc1
• 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
• InChIKey: RSNQVABHABAKEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-diphenylquinoxaline
• IUPAC Traditional name: 2,3-diphenylquinoxaline
• Synonyms: 2,3-Diphenylquinoxaline; 2,3-Diphenyl-1,4-benzodiazine; 2,3-Diphenylquinoxaline; 2,3-联苯基喹喔啉

Database IDs

• CAS Number: 1684-14-6
• EC Number: 216-865-4
• MDL Number: MFCD00014659
• Beilstein Number: 209272
• PubChem SID: 162075319
• PubChem CID: 74311

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.365201
• LogD (pH = 7.4): 5.3652296
• Log P: 5.3652296
• Molar Refractivity: 86.9788 cm^3
• Polarizability: 38.390423 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Melting Point: 124-128°C; 124-128°C

Safety Information

• Storage Warning: Irritant
• TSCA Listed: 否

Product Information

• Purity: 98+%

DETAILS

MP Biomedicals - 05206275

MP Biomedicals Rare Chemical collection