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Substance Name: 1-((4-(1,1-Dimethylethyl)phenyl)thio)-4,5,8-tris(phenylthio)anthraquinone
RN: 83929-63-9
InChIKey: ABHXLCBSTASDKL-UHFFFAOYSA-N

Molecular Formula

  • C42-H32-O2-S4

Molecular Weight

  • 696.9768
 
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Names and Synonyms

Synonym

  • EINECS 281-356-6

Systematic Name

  • 1-((4-(1,1-Dimethylethyl)phenyl)thio)-4,5,8-tris(phenylthio)anthraquinone

Registry Numbers

CAS Registry Number

  • 83929-63-9

System Generated Number

  • 0083929639

Structure Descriptors

InChI

1S/C42H32O2S4/c1-42(2,3)27-19-21-31(22-20-27)48-35-26-25-34(47-30-17-11-6-12-18-30)38-39(35)41(44)37-33(46-29-15-9-5-10-16-29)24-23-32(36(37)40(38)43)45-28-13-7-4-8-14-28/h4-26H,1-3H3

InChIKey

ABHXLCBSTASDKL-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(cc1)Sc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)Sc5ccccc5)Sc6ccccc6)Sc7ccccc7