Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4,5-Tris((4-(1,1-dimethylethyl)phenyl)thio)-8-(phenylthio)anthraquinone
RN: 84434-37-7
InChIKey: HGBWYYMBPQTZNS-UHFFFAOYSA-N

Molecular Formula

  • C50-H48-O2-S4

Molecular Weight

  • 809.1912
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 282-835-2

Systematic Name

  • 1,4,5-Tris((4-(1,1-dimethylethyl)phenyl)thio)-8-(phenylthio)anthraquinone

Registry Numbers

CAS Registry Number

  • 84434-37-7

System Generated Number

  • 0084434377

Structure Descriptors

InChI

1S/C50H48O2S4/c1-48(2,3)31-15-21-35(22-16-31)54-39-28-27-38(53-34-13-11-10-12-14-34)42-43(39)47(52)45-41(56-37-25-19-33(20-26-37)50(7,8)9)30-29-40(44(45)46(42)51)55-36-23-17-32(18-24-36)49(4,5)6/h10-30H,1-9H3

InChIKey

HGBWYYMBPQTZNS-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(cc1)Sc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)Sc5ccc(cc5)C(C)(C)C)Sc6ccc(cc6)C(C)(C)C)Sc7ccccc7