Phthalanilide - ≥98%(HPLC)(N) , CAS No.16497-41-9

CAS: 16497-41-9 Cat. No.: P160455 Summenformel: C₂₀H₁₆N₂O₂ Molekulargewicht: 316.36 PubChem CID: 85459

GRADE & PURITY ≥98%(HPLC)(N)

Synonyms

Phthalanilide | N,N'-Diphenylphthaldiamide | DTXSID80167827 | 1,2-Benzenedicarboxamide, N1,N2-diphenyl- | Phthaldianilide | CL-28730 | FT-0723380 | BS-21654 | EINECS 240-564-7 | N1,N2-diphenylbenzene-1,2-dicarboxamide | 1,2-Benzenedicarboxamide, N,N'-diph

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Phthalanilide | N,N'-Diphenylphthaldiamide | DTXSID80167827 | 1,2-Benzenedicarboxamide, N1,N2-diphenyl- | Phthaldianilide | CL-28730 | FT-0723380 | BS-21654 | EINECS 240-564-7 | N1,N2-diphenylbenzene-1,2-dicarboxamide | 1,2-Benzenedicarboxamide, N,N'-diph

Spezifikationen & Reinheit

≥98%(HPLC)(N)

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(HPLC)(N)

Namen und Kennungen

• Kanonisches Lächeln: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
• IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide
• InChIKey: ZYACJWRVLBPZNG-UHFFFAOYSA-N
• INCHI: 1S/C20H16N2O2/c23-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(24)22-16-11-5-2-6-12-16/h1-14H,(H,21,23)(H,22,24)
• Isomere SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
• PubChem CID: 85459
• Molekulargewicht: 316.36

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Anilides
        • Ebene5 Aromatic anilides
          • Ebene6 Benzanilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Aromatic anilides
• Direct Parent: Benzanilides
• Alternative Parents: Benzamides Benzoyl derivatives Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzanilide - Benzoic acid or derivatives - Benzamide - Benzoyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
• 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

• Molekulargewicht: 316.400 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 316.121 Da
• Monoisotopic Mass: 316.121 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 385.000
• 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