2,4,6-Triphenylpyrylium tetrafluoroborate - ≥98% , CAS No.448-61-3

CAS: 448-61-3 Cat. No.: T170416 Molecular Weight: 396.19 Beilstein Registry Number: 3586530 EC Number: 207-186-4 PubChem CID: 9930615

GRADE & PURITY ≥98%

Synonyms

SCHEMBL345864 | VQYPWMWEJGDSTF-UHFFFAOYSA-N | 2,4,6-Triphenylpyrylium tetrafluoroborate, 98% | 2,4,6-triphenylpyrylium;tetrafluoroborate | DTXSID70196303 | C23H17BF4O | AKOS015912882 | EN300-7412203 | T3968 | 2,4,6-triphenyl-1lambda4-pyran-1-ylium; tetraf

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

SCHEMBL345864 | VQYPWMWEJGDSTF-UHFFFAOYSA-N | 2, 4, 6-Triphenylpyrylium tetrafluoroborate, 98% | 2, 4, 6-triphenylpyrylium;tetrafluoroborate | DTXSID70196303 | C23H17BF4O | AKOS015912882 | EN300-7412203 | T3968 | 2, 4, 6-triphenyl-1lambda4-pyran-1-ylium; tetraf

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488196443
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196443
• Canonical Smiles: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
• IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate
• InChIKey: VQYPWMWEJGDSTF-UHFFFAOYSA-N
• INCHI: 1S/C23H17O.BF4/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;2-1(3,4)5/h1-17H;/q+1;-1
• Isomeric SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
• WGK Germany: 3
• RTECS: UZ1370000
• PubChem CID: 9930615
• Molecular Weight: 396.19
• Beilstein: 3586530

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Heteroaromatic compounds Oxacyclic compounds Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic cation - Aromatic heteromonocyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Insoluble in water, ethyl alcohol, diethyl ether. Soluble in trifluroacetic acid.
• Sensitivity: Moisture Sensitive.
• Melt Point(°C): 233 °C
• Molecular Weight: 396.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 396.131 Da
• Monoisotopic Mass: 396.131 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 353.000
• 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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