5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine - ≥97% , CAS No.343239-58-7

CAS: 343239-58-7 Cat. No.: P192856 Molecular Weight: 321.41 EC Number: 835-901-5 PubChem CID: 72710427

GRADE & PURITY ≥97%

Synonyms

A847529 | MFCD22581309 | DS-8464 | 4-(3,5-Diphenylphenyl)aniline | AKOS022186568 | SCHEMBL17465461 | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine;5'-phenyl-[1,1':3',1''-Terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 3',5'-Diphenylbiphenyl-4

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

A847529 | MFCD22581309 | DS-8464 | 4-(3, 5-Diphenylphenyl)aniline | AKOS022186568 | SCHEMBL17465461 | 5'-Phenyl-[1, 1':3', 1''-terphenyl]-4-amine;5'-phenyl-[1, 1':3', 1''-Terphenyl]-4-amine | 5'-Phenyl-[1, 1':3', 1''-terphenyl]-4-amine | 3', 5'-Diphenylbiphenyl-4

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488202326
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202326
• Canonical Smiles: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
• IUPAC Name: 4-(3,5-diphenylphenyl)aniline
• InChIKey: MSSVJLBZMVKSHM-UHFFFAOYSA-N
• INCHI: 1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2
• Isomeric SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
• PubChem CID: 72710427
• Molecular Weight: 321.41

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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 Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aniline or substituted anilines - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Melt Point(°C): 154 °C
• Molecular Weight: 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

References

1. Jiang Jinhui, Pan Yiwen, Zhao Jingyi, Zhang Siwei, Ma Fulong, Zhang Zicong, Liu Mengli, Qiu Zijie, Zhao Zheng, Sun Jianwei, Kwok Ryan T. K., Xiong Yu, Lam Jacky W. Y., Han Wei, Tang Ben Zhong.  (2026)  Poly(vinyl alcohol) induced chirality inversion and amplification of circularly polarized room-temperature phosphorescence in homopolypeptide aggregates.  Nature Communications,      [PMID:41708632] [10.1038/s41467-026-69707-3]