Name | 5,10-Bis[(4-methylphenyl)sulfonyl]-5,6,7,8,9,10,15,17-octahydrodibenzo[c,k][1,5,10]oxadiazacyclotridecine |
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Molecular Structure | ![]() |
Molecular Formula | C32H34N2O5S2 |
Molecular Weight | 590.75 |
CAS Registry Number | 107933-32-4 |
SMILES | C5=C4N([S](=O)(=O)C1=CC=C(C=C1)C)CCCCN([S](=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3COCC4=CC=C5 |
InChI | 1S/C32H34N2O5S2/c1-25-13-17-29(18-14-25)40(35,36)33-21-7-8-22-34(41(37,38)30-19-15-26(2)16-20-30)32-12-6-4-10-28(32)24-39-23-27-9-3-5-11-31(27)33/h3-6,9-20H,7-8,21-24H2,1-2H3 |
InChIKey | XBSLHVDTLLLOEL-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 750.301°C at 760 mmHg (Cal.) |
Flash point | 407.568°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,10-Bis[(4-methylphenyl)sulfonyl]-5,6,7,8,9,10,15,17-octahydrodibenzo[c,k][1,5,10]oxadiazacyclotridecine |