Tri-p-tolylbismuthine - ≥98%(HPLC)(T) , CAS No.5142-75-6

CAS: 5142-75-6 Cat. No.: T162392 Peso molecular: 482.38 Beilstein Registry Number: 16(4)1227 PubChem CID: 340259

GRADE & PURITY ≥98%(HPLC)(T)

Synonyms

FT-0748065 | T72553 | Bismuthine, tris(4-methylphenyl)- | NSC370497 | NSC-370497 | Tri-p-tolylbismuthine | trip-tolylbismuthine | STK368373 | Tris(4-methylphenyl)bismuthine | tris(4-methylphenyl)bismuthane | AKOS005444348 | Tris(p-tolyl)bismuthine | T2261

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

FT-0748065 | T72553 | Bismuthine, tris(4-methylphenyl)- | NSC370497 | NSC-370497 | Tri-p-tolylbismuthine | trip-tolylbismuthine | STK368373 | Tris(4-methylphenyl)bismuthine | tris(4-methylphenyl)bismuthane | AKOS005444348 | Tris(p-tolyl)bismuthine | T2261

Especificaciones y pureza

≥98%(HPLC)(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)(T)

Nombres e identificadores

• Sonrisas canónicas: CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
• IUPAC Name: tris(4-methylphenyl)bismuthane
• InChIKey: XIECNHSGPKDTNW-UHFFFAOYSA-N
• INCHI: 1S/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*3-6H,1H3
• Isómeros SMILES: CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
• PubChem CID: 340259
• Peso molecular: 482.38
• Beilstein: 16(4)1227
• Reaxy-Rn: 3907262

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Toluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Toluenes
• Alternative Parents: Metal aryls Organo-post-transition metal compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Toluene - Metal aryl - Hydrocarbon derivative - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
• 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

• Solubilidad: Soluble in Tetrahydrofuran
• Punto de fusión (°C): 119 °C
• Peso molecular: 482.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 482.145 Da
• Monoisotopic Mass: 482.145 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 262.000
• 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

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