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| SKU | Size | Availability |
Price | Qty |
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N171069-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$100.90
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Discover N,N-DIMETHYL-2',4'-DINITRO-4-STILBENAMINE by Aladdin Scientific in for only $100.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 57711-75-8 | 4-(Dimethylamino)-2',4'-dinitrostilbene | 4-(Dimethylamino)-2',4'-dinitrostilbene, N,N-Dimethyl-4-[2-(2,4-dinitrophenyl)ethenyl]aniline | N,N-Dimethyl-4-[2-(2,4-dinitrophenyl)vinyl]aniline | 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline | MF |
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| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Nitrobenzenes Styrenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Nitrobenzene - Nitroaromatic compound - Styrene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Tertiary amine - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic salt - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| External Descriptors | Not available |
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| IUPAC Name | 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline |
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| INCHI | InChI=1S/C16H15N3O4/c1-17(2)14-8-4-12(5-9-14)3-6-13-7-10-15(18(20)21)11-16(13)19(22)23/h3-11H,1-2H3/b6-3+ |
| InChIKey | FUQVXPNRYJFXSG-ZZXKWVIFSA-N |
| Smiles | CN(C)C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Isomeric SMILES | CN(C)C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Molecular Weight | 313.316 |
| Reaxy-Rn | 2887150 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2887150&ln= |
| Molecular Weight | 313.310 g/mol |
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| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 313.106 Da |
| Monoisotopic Mass | 313.106 Da |
| Topological Polar Surface Area | 94.900 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 447.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |