4,7,13,16-Tetraoxa-1,10-dithiacyclooctadecane-1,10-bis-p-tolyl-sulfonylimido- (beta-form)

Name: 4,7,13,16-Tetraoxa-1,10-dithiacyclooctadecane-1,10-bis-p-tolyl-sulfonylimido- (beta-form)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₃₈N₂O₈S₄
Molecular weight: 634.849
IUPAC Standard InChI: InChI=1S/C26H38N2O8S4/c1-23-3-7-25(8-4-23)39(29,30)27-37-19-15-33-11-13-35-17-21-38(22-18-36-14-12-34-16-20-37)28-40(31,32)26-9-5-24(2)6-10-26/h3-10H,11-22H2,1-2H3
IUPAC Standard InChIKey: BTNZQMNKMYFQLK-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 4,7,13,16-Tetraoxa-1,10-dithiacyclooctadecane-1,10-bis-p-tolyl-sulfonylimido- (alpha-form)
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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