Produkty 1351374-94-1

CAS 1351374-94-1 występuje w naszej ofercie pod nazwami: 4,4'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine), 98%, 4,4'–(4,4–Bis(2–ethylhexyl)–4H–silolo(3,2–b：4,5–b')dithiophene–2,6–diyl)bis(7–(5'–hexyl–(2,2'–bithiophen)–5–yl)–(1,2,5)thiadiazolo(3,4–c)pyridine), DTS(PTTH2)2. Oferty producentów: Chemat Brand, GLPBio, Sigma-Aldrich. Dostępne opakowania: on request, 1g, 100MG.

4,4'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine), 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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4,4'–(4,4–Bis(2–ethylhexyl)–4H–silolo(3,2–b：4,5–b')dithiophene–2,6–diyl)bis(7–(5'–hexyl–(2,2'–bithiophen)–5–yl)–(1,2,5)thiadiazolo(3,4–c)pyridine)
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 30257,37
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DTS(PTTH2)2
Sigma-Aldrich
  • opakowanie: 100MG
  • Warianty: 1
od 1580,00
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Wzór strukturalny: {0} (CAS {1})

4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine (CAS 1351374-94-1) to związek chemiczny o wzorze sumarycznym C62H72N6S8Si i masie molowej 1185.9 g/mol. Nazwa systematyczna IUPAC: 4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine. InChIKey: NOJURONZIGXBEP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC62H72N6S8Si
Masa molowa1185.9 g/mol
Nazwa IUPAC4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine
InChIKeyNOJURONZIGXBEP-UHFFFAOYSA-N
SMILESCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CN=C(C4=NSN=C34)C5=CC6=C(S5)C7=C([Si]6(CC(CC)CCCC)CC(CC)CCCC)C=C(S7)C8=NC=C(C9=NSN=C89)C1=CC=C(S1)C1=CC=C(S1)CCCCCC

Dane obliczone przez PubChem (NCBI)

Synonimy: DTS(PTTh2)2