| SpectraBase Spectrum ID |
IIjUJWnX6TD |
| Name |
N,N'-bis(1-propylbutyl)-3,4:9,10-perylenebis(dicarboximide) |
| Alternate Name(s) |
2,9-bis(1-propylbutyl)isoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
| CAS Registry Number |
110590-82-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H38N2O4 |
| InChI |
InChI=1S/C38H38N2O4/c1-5-9-21(10-6-2)39-35(41)27-17-13-23-25-15-19-29-34-30(38(44)40(37(29)43)22(11-7-3)12-8-4)20-16-26(32(25)34)24-14-18-28(36(39)42)33(27)31(23)24/h13-22H,5-12H2,1-4H3 |
| InChIKey |
KNHCSHBXXXGZMU-UHFFFAOYSA-N |
| Molecular Weight |
586.732 g/mol |
| SMILES |
C1(N(C(c2c3c4c(ccc13)c1ccc3c5c1c(c4cc2)ccc5C(N(C3=O)C(CCC)CCC)=O)=O)C(CCC)CCC)=O |
| SPLASH |
splash10-0007-3009220000-01c4ab89d159894152a7 |
| Source of Spectrum |
K-121-229-2 |
| Wiley ID |
1409078 |
