2,3-bis(4-bromophenyl)quinoxaline
2,3-bis(4-bromophenyl)quinoxaline structure
|
Common Name | 2,3-bis(4-bromophenyl)quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 19802-70-1 | Molecular Weight | 440.13100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H12Br2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3-bis(4-bromophenyl)quinoxaline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H12Br2N2 |
|---|---|
| Molecular Weight | 440.13100 |
| Exact Mass | 437.93700 |
| PSA | 25.78000 |
| LogP | 6.48880 |
| InChIKey | WATVCMJLZPTSSS-UHFFFAOYSA-N |
| SMILES | Brc1ccc(-c2nc3ccccc3nc2-c2ccc(Br)cc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~10%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Semiconductor Energy Laboratory Co., Ltd. Patent: US2009/140641 A1, 2009 ; Location in patent: Page/Page column 72-73 ; |
|
~98%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Semiconductor Energy Laboratory Co, Ltd. Patent: EP2065378 A1, 2009 ; Location in patent: Page/Page column 143 ; |
|
~97%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Shi, Da-Qing; Dou, Guo-Lan; Ni, Sai-Nan; Shi, Jing-Wen; Li, Xiao-Yue Journal of Heterocyclic Chemistry, 2008 , vol. 45, # 6 p. 1797 - 1801 |
|
~%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Semiconductor Energy Laboratory Co., Ltd. Patent: US2007/241667 A1, 2007 ; |
|
~%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Gao, Lijiu; Liu, Rui; Yu, Chenxia; Yao, Changsheng; Li, Tuanjie; Xiao, Zhaoxin Research on Chemical Intermediates, 2014 , vol. 40, # 5 p. 2131 - 2138 |
|
~%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Gao, Lijiu; Liu, Rui; Yu, Chenxia; Yao, Changsheng; Li, Tuanjie; Xiao, Zhaoxin Research on Chemical Intermediates, 2014 , vol. 40, # 5 p. 2131 - 2138 |
|
~50%
2,3-bis(4-bromo... CAS#:19802-70-1
Learn More
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| Literature: Ochoa, Carmen; Rodriguez, Juan Journal of Heterocyclic Chemistry, 1997 , vol. 34, # 3 p. 1053 - 1055 |
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~%
2,3-bis(4-bromo... CAS#:19802-70-1 |
| Literature: Lin, Yang; Lei, Xiaoli; Yang, Qin; Yuan, Jiangjun; Ding, Qiuping; Xu, Jingshi; Peng, Yiyuan Synthesis (Germany), 2012 , vol. 44, # 17 p. 2699 - 2706 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms641h03 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2,3-bis(4-bromophenyl)quinoxaline have? |
| A: English synonyms of 2,3-bis(4-bromophenyl)quinoxaline: hms641h03. |
| Q: What is the Chinese name of 19802-70-1? |
| A: Chinese name of 19802-70-1 is 19802-70-1. |
| Q: What are the upstream materials of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: Related upstream materials(CAS) of 2,3-bis(4-bromophenyl)quinoxaline: 35578-47-3;95-54-5;589-87-7;480-96-6;39229-12-4;4254-18-6;1122-91-4. |
| Q: What is the CAS number of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: CAS number of 2,3-bis(4-bromophenyl)quinoxaline is 19802-70-1. |
| Q: What is the molecular weight of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: Molecular weight of 2,3-bis(4-bromophenyl)quinoxaline is 440.13100. |
| Q: What is the English name of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: The English name of 2,3-bis(4-bromophenyl)quinoxaline is 2,3-bis(4-bromophenyl)quinoxaline. |
| Q: What is the molecular formula of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: Molecular formula of 2,3-bis(4-bromophenyl)quinoxaline is C20H12Br2N2. |
| Q: What is the SMILES notation of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: SMILES notation of 2,3-bis(4-bromophenyl)quinoxaline is Brc1ccc(-c2nc3ccccc3nc2-c2ccc(Br)cc2)cc1. |
| Q: What is the LogP of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: LogP of 2,3-bis(4-bromophenyl)quinoxaline is 6.48880. |
| Q: What is the InChIKey of 2,3-bis(4-bromophenyl)quinoxaline? |
| A: InChIKey of 2,3-bis(4-bromophenyl)quinoxaline is WATVCMJLZPTSSS-UHFFFAOYSA-N. |