Perylenetetracarboxylic dianhydride

Perylenetetracarboxylic dianhydride

Names
Other names Perylene-3,4,9,10-tetracarboxylic dianhydride, Pigment Red 224
Identifiers
CAS Number	128-69-8
3D model (JSmol)	Interactive image
ChemSpider	60534
ECHA InfoCard	100.004.461
EC Number	204-905-3
PubChem CID	67191
InChI InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H Key: CLYVDMAATCIVBF-UHFFFAOYSA-N InChI=1/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H Key: CLYVDMAATCIVBF-UHFFFAOYAS
SMILES c1cc2c3c(ccc4c3c1c5ccc6c7c5c4ccc7C(=O)OC6=O)C(=O)OC2=O
Properties
Chemical formula	C24H8O6
Molar mass	392.32
Density	1.7 g/cm3
Melting point	~350 °C
Structure
Crystal structure	Monoclinic, P21/c
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Perylenetetracarboxylic dianhydride (PTCDA) is an organic dye molecule and an organic semiconductor. It is used as a precursor to a class of molecules known as Rylene dyes, which are useful as pigments and dyes. It is a dark red solid with low solubility in aromatic solvents. The compound has attracted much interest as an organic semiconductor.

PTCDA consists of a perylene core to which two anhydride groups have been attached, one at either side. It occurs in two crystalline forms, α and β. Both have the P2₁/c monoclinic symmetry and a density of ca. 1.7 g/cm³, which is relatively high for organic compounds. Their lattice parameters are:

The main industrial use of PTCDA is as a precursor to Rylene dyes.