Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H32O2S4 |
| Molecular Weight | 696.962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(SC2=C3C(=O)C4=C(SC5=CC=CC=C5)C=CC(SC6=CC=CC=C6)=C4C(=O)C3=C(SC7=CC=CC=C7)C=C2)C=C1
InChI
InChIKey=ABHXLCBSTASDKL-UHFFFAOYSA-N
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83929-63-9
Created by
admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
|
PRIMARY | |||
|
YF5RBC53SW
Created by
admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
|
PRIMARY | |||
|
16205396
Created by
admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
|
PRIMARY | |||
|
DTXSID401004106
Created by
admin on Wed Apr 02 21:24:00 GMT 2025 , Edited by admin on Wed Apr 02 21:24:00 GMT 2025
|
PRIMARY |
![Structure of 1-[[4-(1,1-Dimethylethyl)phenyl]thio]-4,5,8-tris(phenylthio)-9,10-anthracenedione](/img/dc7885d7-996f-4592-9ec5-9ac1abd99585.svg "Structure of 1-[[4-(1,1-Dimethylethyl)phenyl]thio]-4,5,8-tris(phenylthio)-9,10-anthracenedione")