| SpectraBase Spectrum ID |
37IniPpG08 |
| Name |
N-(2-(1-Butylpentyl)-3-butylheptyl)-N'-(1-hexylheptyl)perylene-3,4:9,10-bis(dicarboximide) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C57H76N2O4 |
| InChI |
InChI=1S/C57H76N2O4/c1-7-13-19-21-27-40(28-22-20-14-8-2)59-56(62)47-35-31-43-41-29-33-45-52-46(34-30-42(50(41)52)44-32-36-48(57(59)63)53(47)51(43)44)55(61)58(54(45)60)37-49(38(23-15-9-3)24-16-10-4)39(25-17-11-5)26-18-12-6/h29-36,38-40,49H,7-28,37H2,1-6H3 |
| InChIKey |
RMBGLDGNRPVQJK-UHFFFAOYSA-N |
| Molecular Weight |
853.245 g/mol |
| SMILES |
C1(N(C(c2ccc3c4ccc5C(N(C(c6ccc(c7ccc1c2c37)c4c56)=O)C(CCCCCC)CCCCCC)=O)=O)CC(C(CCCC)CCCC)C(CCCC)CCCC)=O |
| SPLASH |
splash10-006x-6209150010-55c260090e66819aae77 |
| Source of Spectrum |
F-56-5439-5 |
| Synonyms |
2-[3-Butyl-2-(1-butyl-pentyl)-heptyl]-9-(1-hexyl-heptyl)-anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone |
| Wiley ID |
857814 |
