| SpectraBase Spectrum ID |
H1IeHi3E2Cj |
| Name |
4-(4-{[11-(4-Iodophenoxy)undecyl]oxy}phenyl)benzonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34INO2 |
| InChI |
InChI=1S/C30H34INO2/c31-28-16-20-30(21-17-28)34-23-9-7-5-3-1-2-4-6-8-22-33-29-18-14-27(15-19-29)26-12-10-25(24-32)11-13-26/h10-21H,1-9,22-23H2 |
| InChIKey |
IFBBQWMUYUSCRS-UHFFFAOYSA-N |
| Molecular Weight |
567.511 g/mol |
| SMILES |
C(#N)c1ccc(cc1)-c1ccc(cc1)OCCCCCCCCCCCOc1ccc(cc1)I |
| SPLASH |
splash10-014j-0620090000-81fe9ef663cfc8d50aca |
| Source of Spectrum |
QE-7-3276-21 |
| Synonyms |
4'-{[11-(4-iodophenoxy)undecyl]oxy}[1,1'-biphenyl]-4-carbonitrile |
| Wiley ID |
845738 |
![4-(4-{[11-(4-Iodophenoxy)undecyl]oxy}phenyl)benzonitrile](/api/spectrum/H1IeHi3E2Cj/structure.png?h=300&w=458 "4-(4-{[11-(4-Iodophenoxy)undecyl]oxy}phenyl)benzonitrile")
