Cas no 65689-56-7 (bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione)
![bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione structure](https://ossimg.kuujia.com/scimg/66000/65689-56-7x500.png)
65689-56-7 structure
Product Name:bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione
CAS No:65689-56-7
MF:C20H8O3S2
MW:360.405722618103
CID:962344
Update Time:2023-03-27
bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Chemical and Physical Properties
Names and Identifiers
-
- bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione
- Bis(1)benzothieno(2,3-e:2',3'-g)isobenzofuran-6,8-dione
- AGN-PC-00QIJ0
- Bis[1]benzothieno[3,2-e:3',2'-g]isobenzofuran-6,8-dione
-
- Inchi： 1S/C20H8O3S2/c21-19-15-13-9-5-1-3-7-11(9)24-17(13)14-10-6-2-4-8-12(10)25-18(14)16(15)20(22)23-19/h1-8H
- InChI Key： GHUNIOUBRRNLQM-UHFFFAOYSA-N
- SMILES： C1(=O)C2=C(C3C4=CC=CC=C4SC=3C3C4=CC=CC=C4SC=32)C(=O)O1
Computed Properties
- Exact Mass: 362.007136
- Monoisotopic Mass: 362.007136
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 25
- Rotatable Bond Count: 0
- Complexity: 622
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 104
Experimental Properties
- Density: 1.653
- Boiling Point: 653.4°C at 760 mmHg
- Flash Point: 349°C
- Refractive Index: 1.93
bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Related Literature
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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