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About This Item
Empirical Formula (Hill Notation):
C96H86N4O2S4
Molecular Weight:
1456.00
UNSPSC Code:
12352101
description
Band gap: 1.6 eV
assay
≥97%
form
solid
solubility
chloroform: soluble, dichlorobenzene: soluble
orbital energy
HOMO -5.58 eV , LUMO -3.98 eV
SMILES string
O=C1C2=C(C=CC=C2)C(/C1=C/C3=CC(S4)=C(S3)C5=C4C(C=C(C(C6=CC=C(C=C6)CCCCCC)(C7=CC=C(C=C7)CCCCCC)C8=C9SC%10=C8SC(/C=C%11C(C(C=CC=C%12)=C%12C/%11=O)=C(C#N)C#N)=C%10)C9=C%13)=C%13C5(C%14=CC=C(C=C%14)CCCCCC)C%15=CC=C(C=C%15)CCCCCC)=C(C#N)C#N
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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Articles
Professor Chen (Nankai University, China) and his team explain the strategies behind their recent record-breaking organic solar cells, reaching a power conversion efficiency of 17.3%.
Sunsun Li et al.
Advanced materials (Deerfield Beach, Fla.), 28(42), 9423-9429 (2016-09-09)
Fine energy-level modulations of small-molecule acceptors (SMAs) are realized via subtle chemical modifications on strong electron-withdrawing end-groups. The two new SMAs (IT-M and IT-DM) end-capped by methyl-modified dicycanovinylindan-1-one exhibit upshifted lowest unoccupied molecular orbital (LUMO) levels, and hence higher open-circuit
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 900947-100MG | 04061832940021 |
| 900947-50MG | 04061832940038 |