O-IDTBR

Description	Band gap: 1.63 eV
IUPAC Name	(5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9,18,18-tetra(nonyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular Weight	1326.03
Molecular Formula	C76H96N6O2S8
Canonical SMILES	S=C(N(CC)C/1=O)SC1=C/C(C2=NSN=C23)=CC=C3C4=CC5=C(S4)C6=CC7=C(C(SC(C8=CC=C(/C=C9SC(N(CC)C\9=O)=S)C%10=NSN=C%108)=C%11)=C%11C7(CCCCCCCCC)CCCCCCCCC)C=C6C5(CCCCCCCCC)CCCCCCCCC
InChI	InChI=1S/C76H96N6O2S8/c1-7-13-17-21-25-29-33-41-75(42-34-30-26-22-18-14-8-2)57-47-56-58(48-55(57)69-59(75)49-61(87-69)53-39-37-51(65-67(53)79-91-77-65)45-63-71(83)81(11-5)73(85)89-63)76(43-35-31-27-23-19-15-9-3,44-36-32-28-24-20-16-10-4)60-50-62(88-70(56)60)54-40-38-52(66-68(54)80-92-78-66)46-64-72(84)82(12-6)74(86)90-64/h37-40,45-50H,7-36,41-44H2,1-6H3/b63-45-,64-46-
InChI Key	VUPVAPDLDBEWMY-GFPJCWIKSA-N
Storage	room temp
Assay	0.99
Form	solid
Orbital Energy	HOMO -5.51 eV
Packaging	50, 100 mg in glass bottle
Quality Level	100