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Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]

Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]

Inquiry

Molecular Formula:

(C35H42N2S)n

Molecular Weight:

524.8

CAS Number:

210347-52-7

Catalog Number:

210347-52-7

Product Information

Molecular Formula:

(C35H42N2S)n

Molecular Weight:

524.8

Description

F8BT can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PTO) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (Nt). It may also form a nanocomposite with single walled carbon nanotube (SWCNT) with excellent electric properties and high Seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. Organic light emitting diode (OLED) devices can be fabricated by depositing a blend of F8 and F8BT on PEDOT:PSS films.

Synonyms

F8BT, PFBT, Poly(9,9-dioctylfluorene-alt-benzothiadiazole)

IUPAC Name

4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole

Canonical SMILES

CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC5=NSN=C54)CCCCCCCC

InChI

InChI=1S/C35H44N2S/c1-3-5-7-9-11-15-24-35(25-16-12-10-8-6-4-2)31-20-14-13-18-29(31)30-23-22-27(26-32(30)35)28-19-17-21-33-34(28)37-38-36-33/h13-14,17-23,26H,3-12,15-16,24-25H2,1-2H3

InChI Key

QPPJZINEHSIVEW-UHFFFAOYSA-N

Flash Point

Not applicable

Solubility

soluble in THF

Computed Properties

XLogP3

13.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

524.32252059 g/mol

Monoisotopic Mass

524.32252059 g/mol

Topological Polar Surface Area

54Å²

Heavy Atom Count

Formal Charge

Complexity

665

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]

Product Information

Computed Properties

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