5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE NICKEL(II) CAS#: 14172-92-0; 凯望编码 (ChemWhat Code): 35649
Identification
| 英文名 | 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE NICKEL(II) |
| IUPAC Name | 5,10,15,20-tetraphenylporphinatonickel(II) |
| 分子结构 |  |
| CAS编号 | 14172-92-0 |
| EINECS Number | No data available |
| MDL Number | MFCD00010727 |
| Beilstein Registry Number | No data available |
| 别名 | 5,10,15,20-tetraphenyl-21H, 23H-porphine nickel(II)5,10,15,20-tetraphenyl-21H,23H-porphine nickel(II)nickel(II) 5,10,15,20-tetraphenyl-21H,23H-porphine5,10,15,20-tetraphenyl-21H,23Hporphine nickel(II)(5,10,15,20-tetraphenylporphyrinato)nickel(II)[5,10,15,20-tetraphenylporphyrinato(2-)]nickel |
| 分子式 | C44H28N4Ni |
| 分子量 | 671.413 |
| InChI | InChI=1S/C44H28N4.Ni/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-; |
| InChI Key | CXIRWLOIAQYBLZ-DAJBKUBHSA-N |
| Canonical SMILES | c1ccc(cc1)/c/2c\3/nc(/c(c/4\n5/c(c(\c6n/c(c(\c7n(c2cc7)[Ni]5)/c8ccccc8)/C=C6)/c9ccccc9)/cc4)/c1ccccc1)C=C3 |
| 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 |
| Density, g·cm-3 | Type (Density) |
| 1.418 | crystallographic |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Frequency (NMR Spectroscopy), MHz |
| Chemical shifts, Spectrum | 1H | chloroform-d1 | 400 |
| Chemical shifts | 1H | chloroform-d1 | 300 |
| Spectrum | 13C | neat (no solvent, solid phase) |
| Description (IR Spectroscopy) | Solvent (IR Spectroscopy) |
| Bands | solid matrix |
| Intensity of IR bands, Bands | potassium bromide |
| Spectrum | carbon disulfide |
| Description (Mass Spectrometry) |
| MALDI (Matrix assisted laser desorption ionization), high resolution mass spectrometry (HRMS), time-of-flight mass spectra (TOFMS), spectrum |
| MALDI (Matrix assisted laser desorption ionization), time-of-flight mass spectra (TOFMS), spectrum |
| high resolution mass spectrometry (HRMS), electron impact (EI), spectrum |
| Description (UV/VIS Spectroscopy) | Solvent (UV/VIS Spectroscopy) | Absorption Maxima (UV/VIS), nm |
| Band assignment | dichloromethane | 414, 526 |
| Spectrum | chloroform | 415, 528 |
| Band assignment, Spectrum | dimethyl sulfoxide | 413, 527 |
Route of Synthesis (ROS)
| Conditions | Yield |
| With sodium acetate; potassium carbonate In N,N-dimethyl-formamide; chlorobenzene at 150℃; | 98% |
| In N,N-dimethyl-formamide for 4h; | 77% |
| In N,N-dimethyl-formamide for 4h; Reflux; | 77% |
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 | 671.423 |
| 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 |
| 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE NICKEL(II) CAS#: 14172-92-0 used as the intermediates of porphyrin class of compounds. |
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认证生产商 | |
| Warshel Chemical Ltd | http://www.warshel.com/ |
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