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

CAS: 16497-41-9 Cat. No.: P160455 Formule: C₂₀H₁₆N₂O₂ Poids moléculaire: 316.36 PubChem CID: 85459

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥98%(HPLC)(N)

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%(HPLC)(N)

Noms et identifiants

Sourires canoniques

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)

Isomères SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

PubChem CID

85459

Poids moléculaire

316.36

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Anilides
        • Level5 Aromatic anilides
          • Level6 Benzanilides

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

Propriétés chimiques et physiques

• Poids moléculaire: 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