ChemicalBook >> CAS DataBase List >>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)

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)

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) structure

CAS No.: 1558023-86-1

Chemical Name:: 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)

Synonyms: PDINO;3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def;3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def;2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoli…;6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide);6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide);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-;2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-(dimethyloxidoamino)propyl]-;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)

CBNumber:: CB43354018

Molecular Formula:: C34H32N4O6

Molecular Weight:: 592.64

MDL Number:: MFCD34563519

MOL File:: 1558023-86-1.mol

MSDS File:: SDS

Last updated:2026-05-28 05:21:59

Request For Quotation

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) Properties

storage temp.	RT, stored under nitrogen
pka	4.98±0.40(Predicted)
Appearance	Brown to black Solid
InChIKey	OOGPIPDSPXPWIP-UHFFFAOYSA-N
SMILES	C1(=O)C2=C3C4C(C5=CC=C6C7=C5C(C=4C=C2)=CC=C7C(=O)N(CCC[N+](C)(C)[O-])C6=O)=CC=C3C(=O)N1CCC[N+](C)(C)[O-]
Melting point	103.4 °C (TGA, 5% weight loss)
solubility	Methanol, ethanol, trifluoroethanol
form	Reddish brown powder/crystals
Absorption	λmax 468 nm (film)

SAFETY

Risk and Safety Statements

Symbol(GHS)	GHS07
Signal word	Warning
Hazard statements	H302-H315-H319-H335
Precautionary statements	P280-P305+P351+P338

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) price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Matrix Scientific	294572	PDINO	1558023-86-1	100.00mg	$142	2026-05-19	Buy
Matrix Scientific	294572	PDINO	1558023-86-1	250.00mg	$252	2026-05-19	Buy
Matrix Scientific	294572	PDINO	1558023-86-1	1.00g	$772	2026-05-19	Buy
aablocks	AA01JNCR	2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone 99%	1558023-86-1	100mg	$93	2026-05-30	Buy
aablocks	AA01JNCR	2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone 99%	1558023-86-1	250mg	$162	2026-05-30	Buy

Product number	Packaging	Price	Buy
294572	100.00mg	$142	Buy
294572	250.00mg	$252	Buy
294572	1.00g	$772	Buy
AA01JNCR	100mg	$93	Buy
AA01JNCR	250mg	$162	Buy

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) Chemical Properties, Uses, Production

Description

PDINO, bearing amino N-oxide group on perylenediimide (PDI) with π-delocalized planar structures and high electron affinities, is widely used as cathode interlayer materials. While working great with Al as the cathode, PDINO also allow high work function metals (such as Au and Ag) to act as efficient cathodes.

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) Preparation Products And Raw materials

Raw materials

Preparation Products

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) Suppliers

Global Suppliers ( 43)

Supplier	Tel	Email	Country	ProdList	Advantage
SunaTech Inc.	0512-62872180 18994314770	sales@sunatech.com	China	1231	58
Derthon Optoelectronic Materials Sci. Tech. Co., Ltd.	0755-26718755 13266723223	sales@derthon.com	China	1022	56
Shanghai Rlavie Technology Co., Ltd.	021-67759270 17717059219	sales@rlavie.com	China	1850	55
JinJin Le Chemical Co., Ltd	18001959627(微信同号) 18001959627	jjlchem2@163.com	China	9890	58
Shenzhen Regent Biochemical Technology Co., Ltd.	0755-85201366 18938635012	sales@regentsciences.com	China	9383	58
Nanjing Zhiyan Technology Co., Ltd.	15365097539	877997991@qq.com	China	1690	58
Jiangsu aikang biomedical research and development co., LTD	025-58859352 17714375163	qzhang@aikonchem.com	China	15525	58
Zhengzhou Alfa Chemical Co.,Ltd	+86-18530059196	sale04@alfachem.cn	China	9745	58
Shanghai TenSus Biotechnology Co., Ltd.	021-50895067 18616507272;13681616114;15020344067	tensus@163.com	China	8029	58
Henan Lien Chemical Products Co., Ltd.	0371-63357898 15378766539	535046669@qq.com	China	5744	58

Supplier	Advantage
SunaTech Inc.	58
Derthon Optoelectronic Materials Sci. Tech. Co., Ltd.	56
Shanghai Rlavie Technology Co., Ltd.	55
JinJin Le Chemical Co., Ltd	58
Shenzhen Regent Biochemical Technology Co., Ltd.	58
Nanjing Zhiyan Technology Co., Ltd.	58
Jiangsu aikang biomedical research and development co., LTD	58
Zhengzhou Alfa Chemical Co.,Ltd	58
Shanghai TenSus Biotechnology Co., Ltd.	58
Henan Lien Chemical Products Co., Ltd.	58

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) Spectrum

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)(1558023-86-1)¹HNMR

1558023-86-1 (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)) Related Search:

(6,6)-Phenyl C71 butyric acid methyl ester, 99% (mixture of isomers) (6,6)-Phenyl-C61 butyric acid methyl EST Spiro-MeOTAD PEDOT:PSS NDI-N,S5211

PNDIT-F3N 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid 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]- 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 Poly[(9,9-bis(3￠-(N,N-diMethylaMino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene) IEICO-4F IEICO

PM172

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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) 6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide) 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-(dimethyloxidoamino)propyl]- 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- 2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone PDINO，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) 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) 2,9-Bis[3-(dimethyloxidoamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoli… PDINO 3,3'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(N,N-dimethylpropan-1-amine oxide) 1558023-86-1 C34H32N4O6