Tris(4-formylphenyl)amine - ≥97% , CAS No.119001-43-3

CAS: 119001-43-3 Cat. No.: T101256 Molecular Weight: 329.35 EC Number: 626-400-0 PubChem CID: 231956

GRADE & PURITY ≥97%

Synonyms

Tris-(4-formylphenyl)amine | Tris(4-formylphenyl)amine | 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde | 4-[bis(4-formylphenyl)amino]benzaldehyde | TRI-(4-FORMYLPHENYL)-AMINE | FT-0642909 | SCHEMBL309261 | Tris(4-formylphenyl)amine, 97% | GEO-02432 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

Tris-(4-formylphenyl)amine | Tris(4-formylphenyl)amine | 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde | 4-[bis(4-formylphenyl)amino]benzaldehyde | TRI-(4-FORMYLPHENYL)-AMINE | FT-0642909 | SCHEMBL309261 | Tris(4-formylphenyl)amine, 97% | GEO-02432 |

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488188829
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188829
• Canonical Smiles: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
• IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde
• InChIKey: YOXHQRNDWBRUOL-UHFFFAOYSA-N
• INCHI: 1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
• Isomeric SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
• WGK Germany: 3
• PubChem CID: 231956
• Molecular Weight: 329.35
• Reaxy-Rn: 4001632

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 Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Tertiary aromatic amine - Aniline or substituted anilines - Benzoyl - Benzaldehyde - Aryl-aldehyde - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - 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

• Solubility: Soluble in chloroform
• Sensitivity: Air sensitive
• Melt Point(°C): 244-248°C
• Molecular Weight: 329.300 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 329.105 Da
• Monoisotopic Mass: 329.105 Da
• Topological Polar Surface Area: 54.500 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 375.000
• 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

References

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