ICBA

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Names

[ CAS No. ]:
1207461-57-1

[ Name ]:
ICBA

[Synonym ]:
MFCD20264904

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Melting Point ]:
260 °C

[ Molecular Formula ]:
C78H16

[ Molecular Weight ]:
952.962

[ Exact Mass ]:
952.125183

[ LogP ]:
20.29

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Articles

Controlling number of indene solubilizing groups in multiadduct fullerenes for tuning optoelectronic properties and open-circuit voltage in organic solar cells.

ACS Appl. Mater. Interfaces 1st ed., 4 , 110-116, (2012)

The ability to tune the lowest unoccupied molecular orbital (LUMO)/highest occupied molecular orbital (HOMO) levels of fullerene derivatives used as electron acceptors is crucial in controlling the op...

Beyond PCBM: Understanding the Photovoltaic Performance of Blends of Indene-C60 Multiadducts with Poly(3-hexylthiophene) Nardes, A. M.; et al.

Adv. Funct. Mater. 22 , 4115-4127, (2012)


IR sensitization of an indene-C60 bisadduct (ICBA) in ternary organic solar cells Ameri T, et al.

Energy Environ. Sci. 6 , (2013)


More Articles

Related Compounds

  • 4-Icba
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3,3,3-trifluoro-2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-{2-Methyl-6-[(piperidin-4-yl)methoxy]pyrimidin-4-yl}prop-2-ynoic acid