2,2-Dimethylanthra(2,1,9-Def:6,5,10-D'E'F')Diisoquinoline-1,3,8,10(2H,9H)-Tetrone

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Product Description
Product

2,2-Dimethylanthra(2,1,9-Def:6,5,10-D'E'F')Diisoquinoline-1,3,8,10(2H,9H)-Tetrone

CAS

5521-31-3

Formula

C26H14N2O4

Synonym
1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(; 1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2; 2,9-dimethylanthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-te; 4:9,10-diimide,n,n’-dimethyl-perylenetetracarboxylic; anthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime; anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime; N,N'-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE; pigment red 179
Typical Product Specifications
Molecular weight
418.40
EINECS
226-866-1
SMILES
O=C1N(C(=O)c2c3c4c(c5c6c7c(C(=O)N(C(=O)c7ccc6c4cc2)C)cc5)ccc13)C
InChI
PJQYNUFEEZFYIS-UHFFFAOYSA-N
InChIKey
1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3
Class
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2,2-Dimethylanthra(2,1,9-Def:6,5,10-D'E'F')Diisoquinoline-1,3,8,10(2H,9H)-Tetrone
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

2,2-Dimethylanthra(2,1,9-Def:6,5,10-D'E'F')Diisoquinoline-1,3,8,10(2H,9H)-Tetrone

CAS

5521-31-3

Formula

C26H14N2O4

Synonym
1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(; 1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2; 2,9-dimethylanthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-te; 4:9,10-diimide,n,n’-dimethyl-perylenetetracarboxylic; anthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime; anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime; N,N'-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE; pigment red 179
Typical Product Specifications
Molecular weight
418.40
EINECS
226-866-1
SMILES
O=C1N(C(=O)c2c3c4c(c5c6c7c(C(=O)N(C(=O)c7ccc6c4cc2)C)cc5)ccc13)C
InChI
PJQYNUFEEZFYIS-UHFFFAOYSA-N
InChIKey
1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3
Class
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