Dithieno[3,2-e:2′,3′-g]-2,1,3-benzothiadiazole, 5,8-bis[5-bromo-4-(2-butyloctyl)-2-thienyl]-, polymer with 1,1′-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 95%

cas: 2433725-52-9 — see every product listed under this CAS number, including other names

Dithieno[3,2-e:2′,3′-g]-2,1,3-benzothiadiazole, 5,8-bis[5-bromo-4-(2-butyloctyl)-2-thienyl]-, polymer with 1,1′-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 95% (CAS 2433725-52-9) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACADNB617
cas2433725-52-9
sizeon request
availability Get quote
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request

properties

purity95%
delivery timeTo be confirmed by Chemat

9,14-bis[5-bromo-4-(2-butyloctyl)thiophen-2-yl]-4,10,13-trithia-3,5-diazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2,5,7(11),8,14-hexaene;[4,8-bis[5-(2-ethylhexyl)-4-fluorothiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane (CAS 2433725-52-9) is a chemical compound with the molecular formula C82H110Br2F2N2S9Sn2 and a molecular weight of 1847.6 g/mol. IUPAC name: 9,14-bis[5-bromo-4-(2-butyloctyl)thiophen-2-yl]-4,10,13-trithia-3,5-diazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2,5,7(11),8,14-hexaene;[4,8-bis[5-(2-ethylhexyl)-4-fluorothiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. InChIKey: ZNWLSNZEYUVGHX-UHFFFAOYSA-N.

Identity
Molecular formulaC82H110Br2F2N2S9Sn2
Molecular weight1847.6 g/mol
IUPAC name9,14-bis[5-bromo-4-(2-butyloctyl)thiophen-2-yl]-4,10,13-trithia-3,5-diazatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2,5,7(11),8,14-hexaene;[4,8-bis[5-(2-ethylhexyl)-4-fluorothiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
InChIKeyZNWLSNZEYUVGHX-UHFFFAOYSA-N
SMILESCCCCCCC(CCCC)CC1=C(SC(=C1)C2=CC3=C(S2)C4=C(C=C(S4)C5=CC(=C(S5)Br)CC(CCCC)CCCCCC)C6=NSN=C36)Br.CCCCC(CC)CC1=C(C=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC(=C(S5)CC(CC)CCCC)F)[Sn](C)(C)C)F

Computed by PubChem (NCBI)