Bis(4-biphenylyl)amine - ≥98% , CAS No.102113-98-4

CAS: 102113-98-4 Cat. No.: B119989 Summenformel: C₂₄H₁₉N Molekulargewicht: 321.42 Beilstein Registry Number: 12(2)755 EG-Nummer: 678-161-7

GRADE & PURITY ≥98%

Synonyms

Q-102385 | di([1,1'-biphenyl]-4-yl)amine | Bis(4-biphenylyl)amine | 4,4'-Iminobis(biphenyl) | DTXSID20333423 | JAUCIDPGGHZXRP-UHFFFAOYSA-N | MFCD08276279 | OL10245 | AC-24452 | N,N-BIS(4-PHENYLPHENYL)AMINE | AS-74988 | FT-0630120 | NSC-759675 | SY022030 |

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

Q-102385 | di([1,1'-biphenyl]-4-yl)amine | Bis(4-biphenylyl)amine | 4,4'-Iminobis(biphenyl) | DTXSID20333423 | JAUCIDPGGHZXRP-UHFFFAOYSA-N | MFCD08276279 | OL10245 | AC-24452 | N,N-BIS(4-PHENYLPHENYL)AMINE | AS-74988 | FT-0630120 | NSC-759675 | SY022030 |

Spezifikationen & Reinheit

≥98%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488189949
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189949
• Kanonisches Lächeln: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
• IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline
• InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N
• INCHI: 1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H
• Isomere SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
• Molekulargewicht: 321.42
• Beilstein: 12(2)755
• Reaxy-Rn: 2748186
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2748186&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in dichloromethane
• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 207.0 to 211.0 °C
• Molekulargewicht: 321.400 g/mol
• XLogP3: 6.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 321.152 Da
• Monoisotopic Mass: 321.152 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 328.000
• 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

Häufig gestellte Fragen

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.