1,2,3,4,5,6,7,8-Octaphenyl-1,3,5,7-Cyclooctatetraene
[CAS# 2041-08-9]

Identification

• Name: 1,2,3,4,5,6,7,8-Octaphenyl-1,3,5,7-Cyclooctatetraene
• Molecular Formula: C₅₆H₄₀
• Molecular Weight: 712.92
• CAS Registry Number: 2041-08-9
• SMILES: c1(ccccc1)C=4\C(=C(/C(=C(\C(=C(\c2ccccc2)/C=4c3ccccc3)c5ccccc5)c6ccccc6)c7ccccc7)c8ccccc8)\c9ccccc9
• InChI: 1S/C56H40/c1-9-25-41(26-10-1)49-50(42-27-11-2-12-28-42)52(44-31-15-4-16-32-44)54(46-35-19-6-20-36-46)56(48-39-23-8-24-40-48)55(47-37-21-7-22-38-47)53(45-33-17-5-18-34-45)51(49)43-29-13-3-14-30-43/h1-40H/b50-49-,51-49-,52-50-,53-51-,54-52-,55-53-,56-54-,56-55-
• InChIKey: ZJTWLLZRWYEWSI-RFYBJXQJSA-N

Properties

• Density: 1.164g/cm³ (Cal.)
• Refractive index: 1.678 (Cal.)