Y6(BTPTT-4F)

cas: 2304444-49-1 — see every product listed under this CAS number, including other names

Y6(BTPTT-4F) (CAS 2304444-49-1) is a chemical reagent available from Chemat. Available pack sizes: 100MG. Offered by: Sigma-Aldrich.

brandSigma-Aldrich
catalog number933678-100MG
cas2304444-49-1
size100MG
availability availability
Need more information?

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

Available pack sizes

brand size price
Sigma-Aldrich 100MG 835.00 Pln

properties

purityNo data
delivery time1-2 weeks (only if in stock, to check click on availability)

2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2304444-49-1) is a chemical compound with the molecular formula C82H86F4N8O2S5 and a molecular weight of 1451.9 g/mol. IUPAC name: 2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: XJRVXAOYOOOQLU-UHFFFAOYSA-N.

Identity
Molecular formulaC82H86F4N8O2S5
Molecular weight1451.9 g/mol
IUPAC name2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
InChIKeyXJRVXAOYOOOQLU-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC1=C(SC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC(=C8CCCCCCCCCCC)C=C9C(=C(C#N)C#N)C1=CC(=C(C=C1C9=O)F)F)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F

Computed by PubChem (NCBI)

Also listed as