4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde - ≥98% , CAS No.25069-38-9

CAS: 25069-38-9 Cat. No.: N159882 Molecular Weight: 431.13

GRADE & PURITY ≥98%

Synonyms

DTXSID50595416 | IDCRGMNEAOWPRP-UHFFFAOYSA-N | bis(4-bromophenyl)(4-formylphenyl)amine | AS-65409 | 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde | 4,4'-Dibromo-4''-formyltriphenylamine | 4-(Bis(4-bromophenyl)amino)benzaldehyde | 4-[Bis-(4-bromophenyl)amino

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

DTXSID50595416 | IDCRGMNEAOWPRP-UHFFFAOYSA-N | bis(4-bromophenyl)(4-formylphenyl)amine | AS-65409 | 4-[N, N-Bis(4-bromophenyl)amino]benzaldehyde | 4, 4'-Dibromo-4''-formyltriphenylamine | 4-(Bis(4-bromophenyl)amino)benzaldehyde | 4-[Bis-(4-bromophenyl)amino

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488199646
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199646
• Canonical Smiles: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
• IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde
• InChIKey: IDCRGMNEAOWPRP-UHFFFAOYSA-N
• INCHI: 1S/C19H13Br2NO/c20-15-3-9-18(10-4-15)22(19-11-5-16(21)6-12-19)17-7-1-14(13-23)2-8-17/h1-13H
• Isomeric SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
• Molecular Weight: 431.13
• Reaxy-Rn: 9924270
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9924270&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Triarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Triarylamines
• Alternative Parents: Benzoyl derivatives Benzaldehydes Aniline and substituted anilines Bromobenzenes Aryl bromides Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Tertiary aromatic amine - Benzaldehyde - Benzoyl - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl-aldehyde - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aldehyde - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
• 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): 156 °C
• Molecular Weight: 431.100 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 430.934 Da
• Monoisotopic Mass: 428.936 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 346.000
• 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