10-(4-Bromophenyl)phenothiazine - ≥90% , CAS No.63524-03-8

CAS: 63524-03-8 Cat. No.: B405241 Peso molecular: 354.27

GRADE & PURITY ≥90%

Synonyms

10H-phenothiazine, 10-(4-bromophenyl)- | MFCD21609447 | 10-(4-bromophenyl)phenothiazine | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | KOLVTMISRQOMPW-UHFFFAOYSA-N | T71163 | B5374 | SCHEMBL1022593 | 10-(4-brom

Storage

Room temperature

Specifications

Sinónimos

10H-phenothiazine, 10-(4-bromophenyl)- | MFCD21609447 | 10-(4-bromophenyl)phenothiazine | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | KOLVTMISRQOMPW-UHFFFAOYSA-N | T71163 | B5374 | SCHEMBL1022593 | 10-(4-brom

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Room temperature

Pureza

≥90%

Nombres e identificadores

• Pubchem Sid: 504759660
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759660
• Sonrisas canónicas: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br
• IUPAC Name: 10-(4-bromophenyl)phenothiazine
• InChIKey: KOLVTMISRQOMPW-UHFFFAOYSA-N
• INCHI: 1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
• Isómeros SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br
• Peso molecular: 354.27
• Reaxy-Rn: 920369
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=920369&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Triarylamines
• Alternative Parents: Phenothiazines Diarylthioethers Aniline and substituted anilines Bromobenzenes Aryl bromides 1,4-thiazines Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tertiary aromatic amine - Phenothiazine - Diarylthioether - Benzothiazine - Aniline or substituted anilines - Aryl thioether - Halobenzene - Bromobenzene - Benzenoid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Para-thiazine - Organoheterocyclic compound - Azacycle - Thioether - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organopnictogen compound - Aromatic heteropolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de fusión (°C): 134 °C
• Peso molecular: 354.300 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 352.987 Da
• Monoisotopic Mass: 352.987 Da
• Topological Polar Surface Area: 28.500 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 333.000
• 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