2,4,6-Triphenylaniline - ≥97% , CAS No.6864-20-6

CAS: 6864-20-6 Cat. No.: T469545 Peso molecular: 321.41 Número EC: 633-256-2 PubChem CID: 629425

GRADE & PURITY ≥97%

Synonyms

FT-0636279 | MFCD00012371 | 2,4,6-Triphenylaniline | STR02249 | 3,5-DIPHENYL-[1,1'-BIPHENYL]-2-AMINE | AKOS015912843 | 2,4,6-triphenylalanine | YSZC1442 | 2,4,6-Triphenylaniline, 97% | SCHEMBL1638704 | E78145 | [1,1':3',1''-Terphenyl]-2'-amine, 5'-phenyl-

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Descripción general

2,4,6-Triphenylaniline was oxidized to azo(2,4,6-triphenylbenzene) in acetonitrile containing pyridine.

Specifications

Sinónimos

FT-0636279 | MFCD00012371 | 2, 4, 6-Triphenylaniline | STR02249 | 3, 5-DIPHENYL-[1, 1'-BIPHENYL]-2-AMINE | AKOS015912843 | 2, 4, 6-triphenylalanine | YSZC1442 | 2, 4, 6-Triphenylaniline, 97% | SCHEMBL1638704 | E78145 | [1, 1':3', 1''-Terphenyl]-2'-amine, 5'-phenyl-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, Argon charged, Room temperature

Enviado en

Normal

Tipo de acción

INHIBITOR

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488190812
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190812
• Sonrisas canónicas: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
• IUPAC Name: 2,4,6-triphenylaniline
• InChIKey: AGWKGKUGJDMKMT-UHFFFAOYSA-N
• INCHI: 1S/C24H19N/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H,25H2
• Isómeros SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
• WGK Alemania: 3
• PubChem CID: 629425
• Peso molecular: 321.41

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Punto de fusión (°C): 122-125 °C (lit.)
• Peso molecular: 321.400 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 321.152 Da
• Monoisotopic Mass: 321.152 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 359.000
• 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