10-(8-Phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium structure

10-(8-Phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium

10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium

Also Known As: 10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium|10-(8-phenoxathiin-10-yl-1-cyclooct-4-enyl)phenoxathiine|10,10'-(Cyclooct-5-ene-1,2-diyl)di(phenoxathiin-10-ium)

CAS: 7229-13-2
Molecular Formula C32H28O2S2+2
Molecular Weight 508.15308 g/mol
LogP 8.5382
Topological Polar Surface Area 18.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 508.15308
Monoisotopic Mass 508.15308
Heavy Atoms 36
Complexity 1245.5367

Chemical Identifiers

CAS Number 7229-13-2
SMILES C1CC(C(CCC=C1)[S+]2C3=CC=CC=C3OC4=CC=CC=C42)[S+]5C6=CC=CC=C6OC7=CC=CC=C75

Product Overview

10-(8-Phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium (CAS 7229-13-2), with molecular formula C32H28O2S2+2 and molecular weight 508.15308 g/mol. IUPAC: 10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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