3,4,9,10-Perylenetetracarboxylic diimide

CAS: 81-33-4

Ref. 3D-FP62170

Product Information

• Name: 3,4,9,10-Perylenetetracarboxylic diimide
• Synonyms: Pigment violet 29, 3,4,9,10-Perylene tetracarboxylic acid diimide, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, 3,4,9,10-Perylenetetracarboxylic Acid Diimide, 3,4-Dicarbamimidoyl-9,10-Dicarbamoylperylene-1-Carboxylic Acid, 5,6,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra[2,1,9-def, Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, Dinaphthalimide, Euvinyl Maroon 478, Irgazin Violet 129, Lt-S921, Lumogen Black FK 4281, Lumogen Black K 0088, NSC 16842, P.V.29, PV-Fast Bordeaux B, Paliogen Red Violet FM, Paliogen Red Violet K 5011, Paliogen Red Violet K 5411, Perrindo Violet 29, Perrindo Violet 29V4050, Perrindo Violet V 4050, Perylene-3,4,9,10-tetraformyldiimine, Perylimid, Pigment Violet 29, Ptcdi, Ptcdi-C4, isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
• CAS: 81-33-4

Description

3,4,9,10-Perylenetetracarboxylic diimide is a model system for studying the mechanism of protonated pyridine. It is a bicyclic heterocycle that contains two phenyl rings and one imide group. The nitrogen atoms in the molecule form hydrogen bonds with other molecules and can be substituted with chlorine or bromine. 3,4,9,10-Perylenetetracarboxylic diimide has been shown to have chemical stability under conditions of hydrochloric acid and heat. This compound also has a high melting point and is not soluble in water. 3,4,9,10-Perylenetetracarboxylic diimide has been used to study the reaction mechanisms of chemical reactions involving light emission. This compound absorbs light at wavelengths longer than 400 nm (e.g., ultraviolet) and emits light at wavelengths shorter than 400 nm (e.g.,

• Brand: Biosynth

Chemical properties

• Molecular weight: 390.35 g/mol
• Formula: C₂₄H₁₀N₂O₄
• Color/Form: Powder
• InChI: InChI=1S/C24H10N2O4/c27-21-13-5-1-9-10-2-6-15-20-16(24(30)26-23(15)29)8-4-12(18(10)20)11-3-7-14(22(28)25-21)19(13)17(9)11/h1-8H,(H,25,27,28)(H,26,29,30)
• InChI key: InChIKey=KJOLVZJFMDVPGB-UHFFFAOYSA-N
• SMILES: O=C1NC(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c73)c64)C(=O)NC5=O