2,3-Diphenylmaleic Anhydride - ≥95%(GC) , CAS No.4808-48-4

CAS: 4808-48-4 Cat. No.: D154822 Peso molecular: 250.25 Beilstein Registry Number: 17(5)11,556 Número EC: 225-370-2

GRADE & PURITY ≥95%(GC)

Synonyms

NSC 47959 | 2,3-Diphenylmaleic anhydride | 2,5-Furandione, 3,4-diphenyl- | AS-59408 | SCHEMBL592300 | 2-Methylaminopropane | Diphenylmaleic anhydride | diphenyl-maleic anhydride | 1,4,8,11-Tetrazaundecane | AE-641/00805062 | 6-Chloro-2H-3,1-benzoxazine-2,

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

NSC 47959 | 2, 3-Diphenylmaleic anhydride | 2, 5-Furandione, 3, 4-diphenyl- | AS-59408 | SCHEMBL592300 | 2-Methylaminopropane | Diphenylmaleic anhydride | diphenyl-maleic anhydride | 1, 4, 8, 11-Tetrazaundecane | AE-641/00805062 | 6-Chloro-2H-3, 1-benzoxazine-2,

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 504755300
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755300
• Sonrisas canónicas: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
• IUPAC Name: 3,4-diphenylfuran-2,5-dione
• InChIKey: OUJCFCNZIUTYBH-UHFFFAOYSA-N
• INCHI: 1S/C16H10O3/c17-15-13(11-7-3-1-4-8-11)14(16(18)19-15)12-9-5-2-6-10-12/h1-10H
• Isómeros SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
• Peso molecular: 250.25
• Beilstein: 17(5)11,556
• Reaxy-Rn: 191180
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=191180&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• Alternative Parents: Dicarboxylic acids and derivatives Butenolides Benzene and substituted derivatives Carboxylic acid anhydrides Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Stilbene - Monocyclic benzene moiety - 2-furanone - Dicarboxylic acid or derivatives - Benzenoid - Carboxylic acid anhydride - Dihydrofuran - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic oxide - Organooxygen compound - Aromatic heteromonocyclic compound
• Descripción: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Punto de ebullición (°C): 236°C
• Punto de fusión (°C): 157-160℃
• Peso molecular: 250.250 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 250.063 Da
• Monoisotopic Mass: 250.063 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 372.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1