di-PDI

Description	Band gap: 2.06 eV
Molecular Weight	1395.85
Molecular Formula	C92H106N4O8
InChI	InChI=1S/C92H106N4O8/c1-9-17-25-33-55(34-26-18-10-2)93-85(97)65-47-41-59-61-43-49-69-81-73(91(103)95(89(69)101)57(37-29-21-13-5)38-30-22-14-6)53-71(77(83(61)81)63-45-51-67(87(93)99)79(65)75(59)63)72-54-74-82-70(90(102)96(92(74)104)58(39-31-23-15-7)40-32-24-16-8)50-44-62-60-42-48-66-80-68(52-46-64(76(60)80)78(72)84(62)82)88(100)94(86(66)98)56(35-27-19-11-3)36-28-20-12-4/h41-58H,9-40H2,1-8H3
InChI Key	SROWQESEJZYBTR-UHFFFAOYSA-N
Melting Point	>280 ℃
Solubility	soluble in Chloroform
Appearance	Powder
Storage	room temp
Assay	≥97%
Form	powder
Orbital Energy	HOMO -5.81 eV
Quality Level	100