Hexaphenylditin(IV) - ≥97% , CAS No.1064-10-4

CAS: 1064-10-4 Cat. No.: H165701 Peso molecular: 700.04 Número EC: 213-902-6 PubChem CID: 6327129

GRADE & PURITY ≥97%

Synonyms

Hexaphenyldistannane | TIN, HEXAPHENYLDI- | 1,1,1,2,2,2-Hexaphenyldistannane # | DTXSID4074439 | Hexaphenylditin(IV), 97% | NSC22333 | NSC-22333 | Hexaphenylditin | A895824 | NSC 22333 | Distannane, hexaphenyl- | UAPQJVJCJITJET-UHFFFAOYSA-N | MFCD00014070

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

Hexaphenyldistannane | TIN, HEXAPHENYLDI- | 1, 1, 1, 2, 2, 2-Hexaphenyldistannane # | DTXSID4074439 | Hexaphenylditin(IV), 97% | NSC22333 | NSC-22333 | Hexaphenylditin | A895824 | NSC 22333 | Distannane, hexaphenyl- | UAPQJVJCJITJET-UHFFFAOYSA-N | MFCD00014070

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504764041
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764041
• Sonrisas canónicas: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
• InChIKey: UAPQJVJCJITJET-UHFFFAOYSA-N
• INCHI: 1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H
• Isómeros SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
• WGK Alemania: 3
• PubChem CID: 6327129
• Peso molecular: 700.04

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Metal aryls Organotin compounds Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Metal aryl - Monocyclic benzene moiety - Hydrocarbon derivative - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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

Propiedades químicas y físicas

• Punto de ebullición (°C): 280℃
• Punto de fusión (°C): 232.5℃
• Peso molecular: 700.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 700.039 Da
• Monoisotopic Mass: 702.039 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 38
• Formal Charge: 0
• Complexity: 457.000
• 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: 2

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