N-(4-Biphenylyl)-2-naphthylamine - ≥98%(HPLC)(N) , CAS No.6336-92-1

CAS: 6336-92-1 Cat. No.: N405415 Summenformel: C₂₂H₁₇N Molekulargewicht: 295.39 EG-Nummer: 842-230-1

GRADE & PURITY ≥98%(HPLC)(N)

Synonyms

N-(4-Biphenylyl)-2-naphthylamine | N-([1,1'-Biphenyl]-4-yl)naphthalen-2-amine | NSC39905 | NSC-39905 | JUMBNTOZUIMCEL-UHFFFAOYSA-N | N-(biphenyl-4-yl)naphthalen-2-amine | STK286089 | N-(4-phenylphenyl)naphthalen-2-amine | MFCD08097463 | F88080 | NCGC00330

Storage

Room temperature

Specifications

Synonyme

N-(4-Biphenylyl)-2-naphthylamine | N-([1,1'-Biphenyl]-4-yl)naphthalen-2-amine | NSC39905 | NSC-39905 | JUMBNTOZUIMCEL-UHFFFAOYSA-N | N-(biphenyl-4-yl)naphthalen-2-amine | STK286089 | N-(4-phenylphenyl)naphthalen-2-amine | MFCD08097463 | F88080 | NCGC00330

Spezifikationen & Reinheit

≥98%(HPLC)(N)

Storage

Room temperature

Reinheit

≥98%(HPLC)(N)

Namen und Kennungen

Pubchem Sid

488188892

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188892

Kanonisches Lächeln

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3

IUPAC Name

N-(4-phenylphenyl)naphthalen-2-amine

InChIKey

JUMBNTOZUIMCEL-UHFFFAOYSA-N

INCHI

1S/C22H17N/c1-2-6-17(7-3-1)19-10-13-21(14-11-19)23-22-15-12-18-8-4-5-9-20(18)16-22/h1-16,23H

Isomere SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3

Molekulargewicht

295.39

Reaxy-Rn

3058330

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3058330&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: Naphthalenes Aniline and substituted anilines Secondary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Biphenyl - Naphthalene - Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic 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 Toluene
• Schmelzpunkt (°C): 146 °C
• Molekulargewicht: 295.400 g/mol
• XLogP3: 6.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 295.136 Da
• Monoisotopic Mass: 295.136 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 351.000
• 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