Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]

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Product Information

Molecular Formula:
(C37H44S2)n(C8H9)2
Molecular Weight:
554.9
Description
F8T2 can be majorly used in the fabrication of active layers for optoelectronics and energy based devices such as organic field effect transistors(OFETs), solar cells, light emitting diodes(LEDs) and electronic gas sensors.
Synonyms
Poly(9,9-dioctylfluorene-alt-bithiophene),Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene],Poly[[2,2'-bithiophene]-5,5'-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]
IUPAC Name
2-(9,9-dioctylfluoren-2-yl)-5-thiophen-2-ylthiophene
Canonical SMILES
CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=C(S4)C5=CC=CS5)CCCCCCCC
InChI
InChI=1S/C37H46S2/c1-3-5-7-9-11-15-25-37(26-16-12-10-8-6-4-2)32-19-14-13-18-30(32)31-22-21-29(28-33(31)37)34-23-24-36(39-34)35-20-17-27-38-35/h13-14,17-24,27-28H,3-12,15-16,25-26H2,1-2H3
InChI Key
NYSNJWIFZVRDRX-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
95%
Application
F8T2 can be majorly used in the fabrication of active layers for optoelectronics and energy based devices such as organic field effect transistors(OFETs), solar cells, light emitting diodes(LEDs) and electronic gas sensors.

Computed Properties

XLogP3
14.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
16
Exact Mass
554.30409381 g/mol
Monoisotopic Mass
554.30409381 g/mol
Topological Polar Surface Area
56.5Ų
Heavy Atom Count
39
Formal Charge
0
Complexity
673
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
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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