| SpectraBase Spectrum ID |
HUYJWWjUfUu |
| Name |
3-Methyl-4-(4'-[2.2]paracyclophanyl)-1-phenyl-2,3-dihydro-1H-imidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O |
| InChI |
InChI=1S/C26H24N2O/c1-27-25(18-28(26(27)29)23-5-3-2-4-6-23)24-17-21-12-11-19-7-9-20(10-8-19)13-15-22(24)16-14-21/h2-10,14,16-18H,11-13,15H2,1H3 |
| InChIKey |
NOZLJIOPPYHNOI-UHFFFAOYSA-N |
| Molecular Weight |
380.491 g/mol |
| SMILES |
C1(N(C(c2c3CCc4ccc(CCc(c2)cc3)cc4)=CN1c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0190000000-081257eebcf58f4fb46c |
| Source of Spectrum |
K1-0-3005-10 |
| Synonyms |
3-Methyl-1-phenyl-4-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-1,3-dihydro-2H-imidazol-2-one |
| Wiley ID |
1589064 |
![3-Methyl-4-(4'-[2.2]paracyclophanyl)-1-phenyl-2,3-dihydro-1H-imidazol-2-one](/api/spectrum/HUYJWWjUfUu/structure.png?h=300&w=458 "3-Methyl-4-(4'-[2.2]paracyclophanyl)-1-phenyl-2,3-dihydro-1H-imidazol-2-one")
