| SpectraBase Spectrum ID |
1pFUCt6f1yn |
| Name |
3,6,10,13-tetrathia[4,5,11,12-dibenzo][6.6.2]propellane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20S4 |
| InChI |
InChI=1S/C20H20S4/c1-2-6-16-15(5-1)21-11-19-9-10-20(19,12-22-16)14-24-18-8-4-3-7-17(18)23-13-19/h1-8H,9-14H2/t19-,20+ |
| InChIKey |
YAGIXVOVCPGWFW-BGYRXZFFSA-N |
| Molecular Weight |
388.620 g/mol |
| SMILES |
[C@]123[C@@](CSc4c(SC3)cccc4)(CSc3c(SC2)cccc3)CC1 |
| SPLASH |
splash10-0zfs-1952000000-f672ffec1deb7bcd33e7 |
| Source of Spectrum |
AH-128-1264-6 |
| Synonyms |
3,10,14,21-tetrathiapentacyclo[10.10.2.0(1,12).0(4,9).0(15,20)]tetracosa-4,6,8,15(20),16,18-hexaene |
| Wiley ID |
1363724 |
![3,6,10,13-tetrathia[4,5,11,12-dibenzo][6.6.2]propellane](/api/spectrum/1pFUCt6f1yn/structure.png?h=300&w=458 "3,6,10,13-tetrathia[4,5,11,12-dibenzo][6.6.2]propellane")
