Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-

Product Name: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-
CAS No.: 1020180-01-1
Chemical Name: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-
Synonyms: N,N'-bis[7-(dimethylamino)-4-azaheptyl]-3,4,9,10-perylenetetracarboxylic diimide;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propy;2,9-bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-
CBNumber: CB48113081
Molecular Formula: C40H46N6O4
Formula Weight: 674.83
MOL File: 1020180-01-1.mol

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Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]- Property

Boiling point:: 832.3±65.0 °C(Predicted)
Density: 1.278±0.06 g/cm3(Predicted)
storage temp.: 2-8°C, protect from light
pka: 10.36±0.19(Predicted)
Appearance: Brown to reddish brown Solid
InChIKey: VZWNQPWSDNFOHN-UHFFFAOYSA-N
SMILES: C1(=O)C2=C3C4C(C5=CC=C6C7=C5C(C=4C=C2)=CC=C7C(=O)N(CCCNCCCN(C)C)C6=O)=CC=C3C(=O)N1CCCNCCCN(C)C
Melting point:: 240.1 °C (TGA, 5% weight loss)
form: Deep red powder/crystals
solubility: Methanol, ethanol, trifluoroethanol
Absorption: λmax 473 nm (film)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TCI Chemical

Product number: P3289
Product name: 2,9-Bis[3-[[3-(dimethylamino)propyl]amino]propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Packaging: 1G
Price: $150
Updated: 2025/07/31

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Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]- Chemical Properties,Usage,Production

Description

PDINN, while compared with PDINO, can provide better contact with the electrodes and non-fullerene active layers to give higher conductivity. PDINN also can reduce the work functions (WFs) of the metal cathode, making it a better candidate to use as cathode interlayer materials (CIMs) in non-fullerene OSCs with air stable metal cathode, such as Ag and Cu, to improve the device stability.

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

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1020180-01-1, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-Related Search:

PEDOT:PSS NDI-N,S5211 PNDIT-F3N (6,6)-PHENYL C71 BUTYRIC ACID METHYL ESTER, 99% (MIXTURE OF ISOMERS) 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide) 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene PFQ-Br Poly[[2,7-bis(2-ethylhexyl)-1,2,3,6,7,8-hexahydro-1,3,6,8-tetraoxobenzo[lmn] [3,8]phenanthroline-4,9-diyl]-2,5-thiophenediyl[9,9-bis[3’((N,N-dimethyl)-N- ethylammonium)]propyl]-9H-fluorene-2,7-diyl]-2,5-thiophenediyl] NDI-N-Br,S5215 PFN‐Br PM172 (6,6)-PHENYL-C61 BUTYRIC ACID METHYL EST Poly[(9,9-bis(3￠-(N,N-diMethylaMino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propyl]-

N,N'-bis[7-(dimethylamino)-4-azaheptyl]-3,4,9,10-perylenetetracarboxylic diimide

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-[[3-(dimethylamino)propyl]amino]propy

2,9-bis(3-((3-(dimethylamino)propyl)amino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

1020180-01-1

C40H46N6O4