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

CAS: 6336-92-1 Cat. No.: N405415 Formula: C₂₂H₁₇N Peso molecolare: 295.39 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥98%(HPLC)(N)

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥98%(HPLC)(N)

Nomi e identificatori

Pubchem Sid

488188892

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

Peso molecolare

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
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in Toluene
• Punto di fusione (°C): 146 °C
• Peso molecolare: 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