Cas no 5680-19-3 (4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole)
5680-19-3 structure
Product Name:4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
CAS No:5680-19-3
MF:C18H10N4O4S2
MW:410.426400661469
CID:1603098
PubChem ID:1592736
Update Time:2025-04-21
4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole Chemical and Physical Properties
Names and Identifiers
-
- 4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
- 2,2'-Bithiazole, 4,4'-bis(3-nitrophenyl)-
- 4-(3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-thiazole
- STK535680
- DTXSID20364555
- AKOS005466833
- 5680-19-3
-
- Inchi： 1S/C18H10N4O4S2/c23-21(24)13-5-1-3-11(7-13)15-9-27-17(19-15)18-20-16(10-28-18)12-4-2-6-14(8-12)22(25)26/h1-10H
- InChI Key： NZFBWIZQOZHKOL-UHFFFAOYSA-N
- SMILES： S1C=C(C2C=CC=C(C=2)[N+](=O)[O-])N=C1C1=NC(=CS1)C1C=CC=C(C=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 410.0145
- Monoisotopic Mass: 410.014346
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 28
- Rotatable Bond Count: 3
- Complexity: 537
- 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: 174
- XLogP3: 4.7
Experimental Properties
- Density: 1.495
- Boiling Point: 669.5°C at 760 mmHg
- Flash Point: 358.7°C
- Refractive Index: 1.7
- PSA: 112.06
4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole Related Literature
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1. An investigation of the electrochemical delithiation process of carbon coated α-Fe2O3nanoparticlesAdrian Brandt,Florian Winter,Sebastian Klamor,Frank Berkemeier,Jatinkumar Rana,Rainer P?ttgen,Andrea Balducci J. Mater. Chem. A, 2013,1, 11229-11236
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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