Your cart is currently empty!

Atomfair Propanedinitrile, 2,2′-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- C90H82N4O2S2 CAS 2095504-33-7
Propanedinitrile, 2,2′-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- (CAS: 2095504-33-7) is a highly specialized organic compound with the molecular formula C90H82N4O2S2. This structurally complex molecule features a fused polycyclic core with indacenodithiophene and indene-dione moieties, functionalized with hexylphenyl groups for enhanced solubility and electronic properties. Its extended π-conjugation system makes it an excellent candidate for advanced materials research, particularly in the development of organic semiconductors, photovoltaic materials, and optoelectronic devices. With a high purity grade, this compound is ideal for researchers exploring novel conjugated systems for next-generation electronic applications.
Description
Propanedinitrile, 2,2′-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- (CAS: 2095504-33-7) is a highly specialized organic compound with the molecular formula C90H82N4O2S2. This structurally complex molecule features a fused polycyclic core with indacenodithiophene and indene-dione moieties, functionalized with hexylphenyl groups for enhanced solubility and electronic properties. Its extended π-conjugation system makes it an excellent candidate for advanced materials research, particularly in the development of organic semiconductors, photovoltaic materials, and optoelectronic devices. With a high purity grade, this compound is ideal for researchers exploring novel conjugated systems for next-generation electronic applications.
Properties
- CAS Number: 2095504-33-7
- Complexity: 2790
- IUPAC Name: 2-[(2E)-2-[[15-[(Z)-[1-(dicyanomethylene)-3-oxo-indan-2-ylidene]methyl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylene]-3-oxo-indan-1-ylidene]propanedinitrile
- InChI: InChI=1S/C90H82N4O2S2/c1-5-9-13-17-25-59-33-41-65(42-34-59)89(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)87-81(89)51-69(97-87)49-77-83(63(55-91)56-92)71-29-21-23-31-73(71)85(77)95)90(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)82-52-70(98-88(76)82)50-78-84(64(57-93)58-94)72-30-22-24-32-74(72)86(78)96/h21-24,29-54H,5-20,25-28H2,1-4H3/b77-49-,78-50+
- InChI Key: HPGKMAMXRHTGPJ-VFZXRLAXSA-N
- Exact Mass: 1314.58792022
- Molecular Formula: C90H82N4O2S2
- Molecular Weight: 1315.8
- SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C=C(S5)/C=C/6C(=C(C#N)C#N)C7=CC=CC=C7C6=O)C(C8=C4SC(=C8)/C=C9/C(=C(C#N)C#N)C1=CC=CC=C1C9=O)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC
- Topological: 186
- Monoisotopic Mass: 1314.58792022
- Synonyms: 2095504-33-7, Propanedinitrile, 2,2′-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-, 2-[(2Z)-2-[[15-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile, Propanedinitrile,2,2′-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b’]dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-
Application
This compound is primarily used in the research and development of organic electronic materials, particularly as a non-fullerene acceptor in organic solar cells due to its broad absorption spectrum and tunable energy levels. Its extended conjugation and electron-deficient dicyanomethylene groups make it suitable for high-performance organic field-effect transistors (OFETs) and light-emitting diodes (OLEDs). Researchers also investigate its potential in photodetectors and other optoelectronic devices requiring stable, solution-processable semiconductors.
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate C13H18N6O6S CAS 112921-00-3
-
Atomfair (2R,4R)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate C13H17NO4 CAS 1009335-39-0
-
Atomfair (8-Bromoquinolin-4-yl)methanol C10H8BrNO CAS 1190315-99-1
-
Atomfair (R)-(+)-2,2′-Bis[di(3,5-dimethoxyphenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl, 98% (R)-ECNU-Phos (R)-ECNU-Phos C46H48O10P2 CAS 1448722-98-2
-
Atomfair (R)-1-(3-Bromopyridin-2-YL)-2,2,2-trifluoroethan-1-amine C7H6BrF3N2 CAS 1213066-11-5
Reviews
There are no reviews yet.