| SpectraBase Spectrum ID |
11W6K2nSco |
| Name |
N-(1-Hexylheptyl)-N'-(2-hydroxyethyl)perylene-3,4:9,10-tetracarboxylic diimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H40N2O5 |
| InChI |
InChI=1S/C39H40N2O5/c1-3-5-7-9-11-23(12-10-8-6-4-2)41-38(45)30-19-15-26-24-13-17-28-34-29(37(44)40(21-22-42)36(28)43)18-14-25(32(24)34)27-16-20-31(39(41)46)35(30)33(26)27/h13-20,23,42H,3-12,21-22H2,1-2H3 |
| InChIKey |
LHDXMQQHQHCRTM-UHFFFAOYSA-N |
| Molecular Weight |
616.758 g/mol |
| SMILES |
OCCN1C(c2c3c4c(c5ccc6C(N(C(c7ccc(c5c67)c4cc2)=O)C(CCCCCC)CCCCCC)=O)ccc3C1=O)=O |
| SPLASH |
splash10-0006-0009501000-2f15646c7e948724b8da |
| Source of Spectrum |
QF-8-5635-8 |
| Synonyms |
2-(1-hexylheptyl)-9-(2-hydroxyethyl)isoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
| Wiley ID |
1558139 |
