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N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimide - 98%, high purity , CAS No.22291-04-9
Basic Description
| Synonyms | MFCD27923061 | 2,7-Bis-(2-dimethylamino-ethyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 2,7-Dis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | AS-57196 | Naphthalenediimide | Benzo(lmn)(3,8)phenanthroline-1,3,6,8(2H |
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| Specifications & Purity | ≥98% |
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| Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| Pubchem Sid | 488188275 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188275 |
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| IUPAC Name | 6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone |
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| INCHI | InChI=1S/C22H24N4O4/c1-23(2)9-11-25-19(27)13-5-7-15-18-16(8-6-14(17(13)18)20(25)28)22(30)26(21(15)29)12-10-24(3)4/h5-8H,9-12H2,1-4H3 |
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| InChi Key | HPJFXFRNEJHDFR-UHFFFAOYSA-N |
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| Canonical SMILES | CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O |
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| Isomeric SMILES | CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O |
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| PubChem CID | 157464 |
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| Molecular Weight | 408.46 |
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Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
| Melt Point(°C) | 231.0 to 235.0 °C |
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| Molecular Weight | 408.400 g/mol |
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| XLogP3 | 1.200 |
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| Hydrogen Bond Donor Count | 0 |
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| Hydrogen Bond Acceptor Count | 6 |
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| Rotatable Bond Count | 6 |
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| Exact Mass | 408.18 Da |
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| Monoisotopic Mass | 408.18 Da |
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| Topological Polar Surface Area | 81.200 Ų |
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| Heavy Atom Count | 30 |
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| Formal Charge | 0 |
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| Complexity | 641.000 |
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| Isotope Atom Count | 0 |
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| Defined Atom Stereocenter Count | 0 |
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| Undefined Atom Stereocenter Count | 0 |
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| Defined Bond Stereocenter Count | 0 |
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| Undefined Bond Stereocenter Count | 0 |
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| The total count of all stereochemical bonds | 0 |
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| Covalently-Bonded Unit Count | 1 |
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