Cu(II)meso-Tetra(4-chlorophenyl)porphine CAS#:16828-36-7; 凯望编码 (ChemWhat Code): 1405877
Identification
| 英文名 | Cu(II)meso-Tetra(4-chlorophenyl)porphine |
| IUPAC Name | copper;5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,24-diide |
| 分子结构 |  |
| CAS编号 | 16828-36-7 |
| EINECS Number | No data available |
| MDL Number | No data available |
| Beilstein Registry Number | No data available |
| 别名 | 5,10,15,20-tetrakis(4-chlorophenyl)porphyrinatocopper(II)cobalt(II) 5,10,15,20-tetrakis(4-chlorophenyl)porphyrincopper(II) 5,10,15,20-tetra(4-chlorophenyl)porphyrinate5,10,15,20-tetrakis(4-chlorophenyl)porphyrincopper(II)tetrakis(4-chlorophenyl)porphyrin copperCu(II) 5,10,15,20-tetra(4-chlorophenyl)porphyrinateT(p-Cl)PPCu |
| 分子式 | C44H24Cl4CuN4 |
| 分子量 | 814.046 |
| InChI | InChI=1S/C44H24Cl4N4.Cu/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27;/h1-24H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40?; |
| InChI Key | VQAOAJVSUJOMBR-RKDHRWNISA-N |
| Canonical SMILES | [Cu+2].ClC1C=CC(=CC=1)C1C2C=CC(N=2)=C(C2=CC=C([N-]2)C(=C2C=CC(=N2)C(=C2C=CC=1[N-]2)C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1 |c:33,t:14,29| |
| Patent Information |
| No data available |
Physical Data
| Appearance | White powder |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Temperature (NMR Spectroscopy), °C | Frequency (NMR Spectroscopy), MHz |
| Chemical shifts, Spectrum | 1H | dimethylsulfoxide-d6 | 26.84 | 500 |
| Chemical shifts | 1H | dimethylsulfoxide-d6 | 300 | |
| Spectrum | 1H | 25 | 125 | |
| Spectrum | 13C | 25 | 125 | |
| Spectrum | 1H | d7-N,N-dimethylformamide |
| Solvent (IR Spectroscopy) | Comment (IR Spectroscopy) |
| KBr | 400 cm**-1 – 4000 cm**-1 |
| Description (Mass Spectrometry) |
| MALDI (Matrix assisted laser desorption ionization), time-of-flight mass spectra (TOFMS), spectrum |
| Description (UV/VIS Spectroscopy) | Solvent (UV/VIS Spectroscopy) | Comment (UV/VIS Spectroscopy) | Absorption Maxima (UV/VIS), nm |
| N,N-dimethyl-formamide | 395, 415, 539, 579 | ||
| Spectrum | dimethyl sulfoxide | 415, 539 | |
| Band assignment | further solvent(s) | 250 nm – 860 nm | |
| Band assignment, Spectrum | CH2Cl2 | 416 nm – 573 nm | |
| benzene | 418 nm – 575 nm |
Route of Synthesis (ROS)
| Conditions | Yield |
| In N,N-dimethyl-formamide for 0.00555556h; Heating; | 85% |
| In N,N-dimethyl-formamide |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | Under the room temperature and away from light |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 2 years |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| 分子量 | 814.059 |
| HBA | 4 |
| HBD | 0 |
| Matching Lipinski Rules | 2 |
| Veber rules component | |
| Polar Surface Area (PSA) | 6.48 |
| Rotatable Bond (RotB) | 4 |
| Matching Veber Rules | 2 |
| Use Pattern |
| Cu(II)meso-Tetra(4-chlorophenyl)porphine CAS#:16828-36-7 used as the intermediates of porphyrin class of compounds. |
试剂采购 | |
| 没有试剂厂商? | 向凯望发送快速询价 |
| 想要被列为试剂厂商? (付费服务) | 点击这里联系凯望 |
认证生产商 | |
| Warshel Chemical Ltd | http://www.warshel.com/ |
| 想要被列为认证生产商 (需要通过认证)? | 请下载并填写 这份表格并发邮件到approved-manufacturers@chemwhat.com |
其他供应商 | |
| Watson International Limited | 访问Watson官网 |
如需其他帮助，请联系我们 | |
| 联系我们获取其它信息或服务 | 点击这里联系凯望 |