Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro结构式
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常用名 | Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro | 英文名 | Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro |
|---|---|---|---|---|
| CAS号 | 6731-01-7 | 分子量 | 441.30800 | |
| 密度 | 1.613g/cm3 | 沸点 | 585.8ºC at 760 mmHg | |
| 分子式 | C18H11N5O9 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 308.1ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.613g/cm3 |
|---|---|
| 沸点 | 585.8ºC at 760 mmHg |
| 分子式 | C18H11N5O9 |
| 分子量 | 441.30800 |
| 闪点 | 308.1ºC |
| 精确质量 | 441.05600 |
| PSA | 204.54000 |
| LogP | 7.02110 |
| InChIKey | CMNWVSMJEYBPCQ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(Nc2ccc(Oc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])cc2)c([N+](=O)[O-])c1 |
| 折射率 | 1.722 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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Benzenamine,N-[... 6731-01-7 |
| 文献:Bad.Anilin-u.Sodaf. Patent: DE111892 ; |
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Benzenamine,N-[... 6731-01-7 |
| 文献:Reverdin; Dresel Chemische Berichte, 1904 , vol. 37, p. 1517 Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 1079 |
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Benzenamine,N-[... 6731-01-7 |
| 文献:Reverdin; Dresel Chemische Berichte, 1904 , vol. 37, p. 1517 Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 1079 |
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Benzenamine,N-[... 6731-01-7 |
| 文献:Reverdin; Dresel Chemische Berichte, 1904 , vol. 37, p. 1517 Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 1079 |
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Benzenamine,N-[... 6731-01-7 |
| 文献:Reverdin; Dresel Chemische Berichte, 1904 , vol. 37, p. 1517 Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 1079 |
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| 文献:Reverdin; Dresel Chemische Berichte, 1904 , vol. 37, p. 1517 Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 1079 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 7 | |
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| 下游产品 0 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
来源:24386
靶标:N/A
External Id:Sarm1 TIR NADase inhibitors
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 4-(2.4-Dinitro-anilino)-1-(2.4-dinitro-phenoxy)-benzol |
| [4-(2,4-dinitro-phenoxy)-phenyl]-(2,4-dinitro-phenyl)-amine |
| 2'.4'-Dinitro-4-(2.4-dinitro-phenoxy)-diphenylamin |
| O.N-Bis-(2.4-dinitro-phenyl)-(4-amino-phenol) |
| 2,4-Dinitro-4'-(2,4-dinitro-anilino)-diphenylether |
| HMS2885I06 |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 6731-01-7的LogP(油水分配系数)是多少? |
| A: 6731-01-7LogP(油水分配系数)为7.02110。 |
| Q: 6731-01-7的中文名称是什么? |
| A: 6731-01-7的中文名称为6731-01-7。 |
| Q: 6731-01-7的极性表面积PSA是多少? |
| A: 6731-01-7极性表面积PSA为204.54000。 |
| Q: 6731-01-7的分子式是什么? |
| A: 6731-01-7分子式为C18H11N5O9。 |
| Q: 6731-01-7的CAS号是多少? |
| A: 6731-01-7CAS号为6731-01-7。 |
| Q: 6731-01-7的分子量是多少? |
| A: 6731-01-7分子量为441.30800。 |
| Q: 6731-01-7的英文名称是什么? |
| A: 6731-01-7英文名称为N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline。 |
| Q: 6731-01-7的InChIKey是什么? |
| A: 6731-01-7InChIKey为CMNWVSMJEYBPCQ-UHFFFAOYSA-N。 |
| Q: 6731-01-7有哪些英文别名? |
| A: 6731-01-7英文别名有:4-(2.4-Dinitro-anilino)-1-(2.4-dinitro-phenoxy)-benzol、 [4-(2,4-dinitro-phenoxy)-phenyl]-(2,4-dinitro-phenyl)-amine、 2'.4'-Dinitro-4-(2.4-dinitro-phenoxy)-diphenylamin、 O.N-Bis-(2.4-dinitro-phenyl)-(4-amino-phenol)、 2,4-Dinitro-4'-(2,4-dinitro-anilino)-diphenylether、 HMS2885I06。 |
| Q: 6731-01-7的上游原料有哪些? |
| A: 6731-01-7相关上游原料(CAS):119-15-3;97-00-7;103-90-2;16958-95-5;2363-30-6;64-17-5;127-09-3。 |