2,2′-[[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile], 97%, 97%

cas: 1664293-06-4 — see every product listed under this CAS number, including other names

2,2′-[[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile], 97%, 97% (CAS 1664293-06-4) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: Chemat.

brandChemat
catalog numberCh11AQVM-50mg
cas1664293-06-4
size50mg
availability 1.75g
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Available pack sizes

brand size price
Chemat 50mg 549.20 Pln
Chemat 100mg 654.80 Pln
Chemat 250mg 1307.60 Pln
Chemat 1g 4701.20 Pln

properties

purity97%
delivery time3 weeks

2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile (CAS 1664293-06-4) is a chemical compound with the molecular formula C94H82N4O2S4 and a molecular weight of 1427.9 g/mol. IUPAC name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: HQOWCDPFDSRYRO-CDKVKFQUSA-N.

Identity
Molecular formulaC94H82N4O2S4
Molecular weight1427.9 g/mol
IUPAC name2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-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]-3-oxoinden-1-ylidene]propanedinitrile
InChIKeyHQOWCDPFDSRYRO-CDKVKFQUSA-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=CC=C8C7=O)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC

Computed by PubChem (NCBI)

Synonyms: ITIC, ITIC (n-type acceptor)

Also listed as

3,9-Bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2,,3,-d,]-s-indaceno[1,2-b:5,6-b']-dithiophene), 98% Lumtec CAS 1664293-06-4
Poly(2,5-bis(3-sulfonatopropoxy)-1,4-phenylene, disodium salt-alt-1,4-phenylene) Lumtec CAS 1664293-06-4
ITIC Thermo Scientific (Alfa Aesar) CAS 1664293-06-4
ITIC 97% Ambeed CAS 1664293-06-4
ITIC, 98% Fluorochem CAS 1664293-06-4