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N,N-DIMETHYL-2',4'-DINITRO-4-STILBENAMINE , CAS No.57711-75-8

In stock
Item Number
N171069
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N171069-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90

Discover N,N-DIMETHYL-2',4'-DINITRO-4-STILBENAMINE by Aladdin Scientific in for only $100.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

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
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 313.310 g/mol
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

Solution Calculators

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