9,9'-Spirobifluorene - ≥98% , CAS No.159-66-0

CAS: 159-66-0 Cat. No.: S102675 Summenformel: C₂₅H₁₆ Molekulargewicht: 316.39 PubChem CID: 135975

QUALITÄT & REINHEIT ≥98%

Synonyms

9.9'-Spirobifluorene|9,9'-spirobi[fluorene]|9,9'-Spirobi[fluorene];9,9'-Spirobi[9H-fluorene]|9,9''-Spirobifluorene|9,9'-SPIROBIFLUORENE|9,9 inverted exclamation mark -Spirobi[9H-fluorene]|9,9/'-Spirobi[9H-fluorene]|9,9'-Spirobi(9H-fluorene)|9,9'-Spirobi[9H-fluorene]|9,9-Spirobi[9H-Fluorene]

Storage

Room temperature

Shipped In

Normal

Übersicht

9,9′-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems.

Spezifikationen

Synonyme

9.9'-Spirobifluorene | 9,9'-spirobi[fluorene] | 9,9'-Spirobi[fluorene];9,9'-Spirobi[9H-fluorene] | 9,9''-Spirobifluorene | 9,9'-SPIROBIFLUORENE | 9,9 inverted exclamation mark -Spirobi[9H-fluorene] | 9,9/'-Spirobi[9H-fluorene] | 9,9'-Spirobi(9H-fluorene) | 9,9'-Spirobi[9H-fluorene] | 9,9-Spirobi[9H-Fluorene]

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488187836

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488187836

Kanonisches Lächeln

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

IUPAC Name

9,9'-spirobi[fluorene]

InChIKey

SNFCXVRWFNAHQX-UHFFFAOYSA-N

INCHI

1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H

Isomere SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

PubChem CID

135975

Molekulargewicht

316.39

Reaxy-Rn

1914463

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in common organic solvents. Slightly soluble in water.
• Schmelzpunkt (°C): 202°C
• Molekulargewicht: 316.400 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 316.125 Da
• Monoisotopic Mass: 316.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 413.000
• 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