2,9-Dipropyl-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
2,9-Dipropyl-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone结构式
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常用名 | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone | 英文名 | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone |
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| CAS号 | 59442-38-5 | 分子量 | 474.50700 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C30H22N2O4 | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | N/A | |
| 符号 |
GHS07 |
信号词 | Warning |
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Tuning the charge-transport parameters of perylene diimide single crystals via end and/or core functionalization: a density functional theory investigation.
J. Am. Chem. Soc. 10th ed., 132 , 3375-3387, (2010) Perylene tetracarboxylic diimide (PTCDI) derivatives stand out as one of the most investigated families of air-stable n-type organic semiconductors for organic thin-film transistors. Here, we use density functional theory to illustrate how it is possible to c... |
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