Tris(4-biphenylyl)amine - ≥98% , CAS No.6543-20-0

CAS: 6543-20-0 Cat. No.: T162486 Formula: C₃₆H₂₇N Peso molecolare: 473.62 PubChem CID: 18435272

GRADE & PURITY ≥98%

Synonyms

Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.14272/RORPOZIIMCFMFH-UHFFFAOYSA-N.1 | SCHEMBL804835 | T3327 | tris(4-biphenylyl)amine | MFCD30470498 | 4-phenyl-N,N-bis(4-phenylphenyl)anilin

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.14272/RORPOZIIMCFMFH-UHFFFAOYSA-N.1 | SCHEMBL804835 | T3327 | tris(4-biphenylyl)amine | MFCD30470498 | 4-phenyl-N,N-bis(4-phenylphenyl)anilin

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488199617
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199617
• Sorrisi canonici: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
• IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline
• InChIKey: RORPOZIIMCFMFH-UHFFFAOYSA-N
• INCHI: 1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
• Isomeri SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
• PubChem CID: 18435272
• Peso molecolare: 473.62
• Reaxy-Rn: 2184043

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Triarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Triarylamines
• Alternative Parents: Biphenyls and derivatives Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Tertiary aromatic amine - Biphenyl - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
• 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

• Punto di fusione (°C): 262 °C
• Peso molecolare: 473.600 g/mol
• XLogP3: 10.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 473.214 Da
• Monoisotopic Mass: 473.214 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 539.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6543-20-0, the molecular formula is C36H27N, and the molecular weight is 473.62 g/mol. InChIKey RORPOZIIMCFMFH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.