7584-72-7

Basic information

• Product Name: 2,3-DIPHENYLSUCCINIC ACID
• Synonyms: 2,3-DIPHENYLSUCCINIC ACID;Butanedioic acid, 2,3-diphenyl-
• CAS NO: 7584-72-7
• Molecular Formula: C₁₆H₁₄O₄
• Molecular Weight: 270.28
• Mol File: 7584-72-7.mol
• Article Data: 22

Chemical Properties

• Melting Point: 211.5 °C(Solv: benzene (71-43-2))
• Boiling Point: 360.2±37.0 °C(Predicted)
• Appearance: /
• Density: 1.307±0.06 g/cm3(Predicted)
• PKA: 3.38±0.10(Predicted)
• CAS DataBase Reference: 2,3-DIPHENYLSUCCINIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-DIPHENYLSUCCINIC ACID(7584-72-7)
• EPA Substance Registry System: 2,3-DIPHENYLSUCCINIC ACID(7584-72-7)

Safety Data

• Hazardous Substances Data: 7584-72-7(Hazardous Substances Data)

Usage

Synthesis Reference(s)

Tetrahedron Letters, 25, p. 5669, 1984 DOI: 10.1016/S0040-4039(01)91408-X

Upstream product

• 124-38-9 carbon dioxide 
• 501-65-5 diphenyl acetylene 
• 56-23-5 tetrachloromethane 
• 103-82-2 phenylacetic acid 
• 60-29-7 diethyl ether 
• 7726-95-6 bromine 
• 3059-23-2 diethyl meso-α,α'-diphenylsuccinate 
• 103-30-0 (E)-1,2-diphenyl-ethene 
• 4870-65-9 2-bromophenylacetic acid 
• 87338-61-2 bibenzyl-α,α'-diyl dipotassium 
• 15719-64-9 methylammonium carbonate 
• 3059-23-2 dl-Diethyl 2,3-diphenylsuccinate 
• 141-52-6 sodium ethanolate 
• 64-17-5 ethanol 

Downstream Products

• 25169-81-7 meso-2,3-diphenylsuccinic acid dimethyl ester 
• 874504-98-0 3,4-diphenyl-1-propyl-pyrrolidine-2,5-dione 
• 20714-91-4 meso-2,3-diphenyl-succinic acid monoethyl ester 
• 102663-44-5 1-(1-methyl-pentyl)-3,4-diphenyl-pyrrolidine-2,5-dione 
• 804448-07-5 3-oxo-2-phenyl-indan-1-carboxylic acid 
• 4808-48-4 2,3-diphenylmaleic anhydride 
• 6583-62-6 (2R,3S)-2,3-diphenylbutane-1,4-diol 
• 129320-23-6 meso-2.3-diphenyl-succinic acid-dichloride 
• 3059-23-2 dl-Diethyl 2,3-diphenylsuccinate 
• 74431-38-2 (2S,3S)-(+)-2,3-Diphenylsuccinic acid 
• 21037-34-3 (2R₃R)-2,3-Diphenylbernsteinsaeure 
• 129320-24-7 meso-2,3-diphenyl-succinic acid bis-(2-diethylamino-ethyl ester) 
• 875236-29-6 1-allyl-3,4-diphenyl-pyrrolidine-2,5-dione 
• 75693-05-9 1-methyl-3,4-diphenyl-pyrrolidine-2,5-dione 

Relevant articles and documents

Dynamics of Meso–Chiral Interconversion in a Butterfly-Shape Overcrowded Alkene Rotor Tunable by Solvent Properties

Elucidation of dynamics of molecular rotational motion is an essential part and challenging area of research. We demonstrate reversible diastereomeric interconversion of a molecular rotor composed of overcrowded butterfly-shape alkene (FDF). Its inherent dual rotatory motion (two rotors, one stator) with interconversion between two diastereomers, chiral trans-FDF and meso cis-FDF forms, has been examined in detail upon varying temperatures and solvents. The free energy profile of 180° revolution of one rotor part has a bimodal shape with unevenly positioned maxima (transition states). FDF in aromatic solvents adopts preferentially meso cis-conformation, while in non-aromatic solvents a chiral trans-conformation is more abundant owing to the solvent interactions with peripheral hexyl chains (solvophobic effect). Moderate correlations between the trans-FDF/cis-FDF ratio and solvent parameters, such as refractive index, polarizability, and viscosity were found.

Thioether- and sulfone-functionalized dibenzopentalenes as n-channel semiconductors for organic field-effect transistors

Dibenzo[a,e]pentalenes (DBPs) are promising candidates to be used as ambipolar or n-type semiconductors in organic field-effect transistors (OFETs). For n-channel conduction, low LUMO energy levels are required. Furthermore, a close molecular packing in t

Condensed-cyclic compound and organic light-emitting diode including the condensed-cyclic compound

A condensed-cyclic compound and an organic light-emitting diode including the condensed-cyclic compound.