| SpectraBase Spectrum ID |
6JyiW7Nj6nR |
| Name |
6-[2'-(4"-Formylphenyl)ethyl]-1,2,3-triphenyl-9H-tribenzo[a,c,e]cycloheptatriene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C46H34O |
| InChI |
InChI=1S/C46H34O/c47-31-34-24-21-32(22-25-34)20-23-33-26-27-39-29-38-18-10-11-19-40(38)46-43(41(39)28-33)30-42(35-12-4-1-5-13-35)44(36-14-6-2-7-15-36)45(46)37-16-8-3-9-17-37/h1-19,21-22,24-28,30-31H,20,23,29H2 |
| InChIKey |
PZCLRMKDUVCWQH-UHFFFAOYSA-N |
| Molecular Weight |
602.777 g/mol |
| SMILES |
c1-2c(-c3c(ccc(c3)CCc3ccc(C=O)cc3)Cc3c2cccc3)cc(c(c1-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0ue9-0000509000-b74e7da2a7293ff00c30 |
| Source of Spectrum |
K1-2000-2715-6 |
| Synonyms |
4-[2-(1,2,3-triphenyl-9H-tribenzo[a,c,e]cyclohepten-6-yl)ethyl]benzaldehyde
6-[2'-(4''-Formylphenyl)ethyl]-1,2,3-triphenyl-9H-tribenzo[a,c,e]cycloheptatriene |
| Wiley ID |
750004 |
![6-[2'-(4"-Formylphenyl)ethyl]-1,2,3-triphenyl-9H-tribenzo[a,c,e]cycloheptatriene](/api/spectrum/6JyiW7Nj6nR/structure.png?h=300&w=458 "6-[2'-(4\"-Formylphenyl)ethyl]-1,2,3-triphenyl-9H-tribenzo[a,c,e]cycloheptatriene")
