N,N'-Di(1-naftil)bencidina (purificada por sublimación) - ≥98%(HPLC) , CAS No.152670-41-2

CAS: 152670-41-2 Cat. No.: N158969 Peso molecular: 436.56

GRADE & PURITY ≥98%(HPLC)

Synonyms

AKOS015896436 | CGA67041 | N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine | N~4~,N~4'~-Di(naphthalen-1-yl)[1,1'-biphenyl]-4,4'-diamine | N4,N4'-Di-naphthalen-1-yl-biphenyl-4,4'-diamine | N,N'-Di(1-naphthyl)-1,1'-biphenyl-4,4'-diamine | N-[

Storage

Temperatura ambiente

Shipped In

Normal

Specifications

Sinónimos

AKOS015896436 | CGA67041 | N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine | N~4~, N~4'~-Di(naphthalen-1-yl)[1, 1'-biphenyl]-4, 4'-diamine | N4, N4'-Di-naphthalen-1-yl-biphenyl-4, 4'-diamine | N, N'-Di(1-naphthyl)-1, 1'-biphenyl-4, 4'-diamine | N-[

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 504768794
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768794
• Sonrisas canónicas: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
• IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
• InChIKey: SZDXPEWZZGNIBB-UHFFFAOYSA-N
• INCHI: 1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H
• Isómeros SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
• Peso molecular: 436.56
• Reaxy-Rn: 3484371
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3484371&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: 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 Primary aromatic amines Secondary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Biphenyl - Naphthalene - Aniline or substituted anilines - Primary aromatic amine - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de fusión (°C): 252-258 ºC
• Peso molecular: 436.500 g/mol
• XLogP3: 9.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 436.194 Da
• Monoisotopic Mass: 436.194 Da
• Topological Polar Surface Area: 24.100 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 563.000
• 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