ITIC-4F, 97%, 97%

cas: 2097998-59-7 — see every product listed under this CAS number, including other names

ITIC-4F, 97%, 97% (CAS 2097998-59-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh12FL4Y-10mg
cas2097998-59-7
size10mg
availability 0.75g
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Available pack sizes

brand size price
Chemat 10mg 424.40 Pln
Chemat 25mg 501.20 Pln
Chemat 50mg 587.60 Pln
Chemat 100mg 952.40 Pln
Chemat 250mg 1758.80 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2097998-59-7) is a chemical compound with the molecular formula C94H78F4N4O2S4 and a molecular weight of 1499.9 g/mol. IUPAC name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: JOZQXSUYCMNTCH-ODDCUFEPSA-N.

Identity
Molecular formulaC94H78F4N4O2S4
Molecular weight1499.9 g/mol
IUPAC name2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
InChIKeyJOZQXSUYCMNTCH-ODDCUFEPSA-N
SMILESCCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)/C=C\7/C(=C(C#N)C#N)C8=CC(=C(C=C8C7=O)F)F)C(C9=C4SC1=C9SC(=C1)/C=C\1/C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC

Computed by PubChem (NCBI)

Synonyms: ITIC-F

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