N,N'-difenilbenzidina - ≥99.5% , CAS No.531-91-9

CAS: 531-91-9 Cat. No.: N398532 Formula: C₂₄H₂₀N₂ Peso molecolare: 336.43 Beilstein Registry Number: 2220993 Numero EC: 208-521-7

GRADE & PURITY ≥99.5%

Synonyms

SCHEMBL67901 | UNII-8IO8V406YP | AM62656 | N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine | N,N'-diphenyl[1,1'-biphenyl]-4,4'-diamine | N,N'-Diphenylbenzidine | FT-0629581 | MFCD00003016 | N,N inverted exclamation mark -Diphenylbenzidine | N4,N4'-DIPHENYL-(1,

Storage

Al riparo dalla luce, a temperatura ambiente

Shipped In

Normale

Panoramica

La N,N′-Difenilbenzidina è un indicatore adatto alle titolazioni redox, ad esempio con bicromato o solfato di cerio(IV) 1,2 . Viene anche utilizzata come intermediario nella sintesi organica

Specifications

Sinonimi

SCHEMBL67901 | UNII-8IO8V406YP | AM62656 | N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine | N,N'-diphenyl[1,1'-biphenyl]-4,4'-diamine | N,N'-Diphenylbenzidine | FT-0629581 | MFCD00003016 | N,N inverted exclamation mark -Diphenylbenzidine | N4,N4'-DIPHENYL-(1,

Specifiche e purezza

≥99.5%

Condizioni di conservazione di stoccaggio

Al riparo dalla luce, a temperatura ambiente

Spedito in

Normale

Purezza

≥99.5%

Nomi e identificatori

• Pubchem Sid: 528765688
• Sorrisi canonici: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
• IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline
• InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N
• INCHI: 1S/C24H20N2/c1-3-7-21(8-4-1)25-23-15-11-19(12-16-23)20-13-17-24(18-14-20)26-22-9-5-2-6-10-22/h1-18,25-26H
• Isomeri SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
• WGK Germania: 3
• Peso molecolare: 336.43
• Beilstein: 2220993
• Reaxy-Rn: 2220993
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2220993&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Aniline and substituted anilines Secondary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, Acetic acid, Sulfuric acid & hot THF.
• Sensibilità: Light sensitive.
• Punto di fusione (°C): 246-250°C
• Peso molecolare: 336.400 g/mol
• XLogP3: 6.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 336.163 Da
• Monoisotopic Mass: 336.163 Da
• Topological Polar Surface Area: 24.100 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 343.000
• 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