1,2,3,4-TETRAHYDROBENZO-[G]-CHRYSEN-1-ONE-CARBOCATION
Compound with spectra: 1 NMR
![1,2,3,4-TETRAHYDROBENZO-[G]-CHRYSEN-1-ONE-CARBOCATION](/api/compound/KEOzu2KWGds.png?ph=true&h=300&w=458 "1,2,3,4-TETRAHYDROBENZO-[G]-CHRYSEN-1-ONE-CARBOCATION")
| SpectraBase Compound ID | KEOzu2KWGds |
|---|---|
| InChI | InChI=1S/C22H16O/c23-20-11-5-10-18-16-8-3-4-9-17(16)19-13-12-14-6-1-2-7-15(14)21(19)22(18)20/h1-4,6-9,12-13H,5,10-11H2/p+1 |
| InChIKey | UQKGSDLSUOMDHW-UHFFFAOYSA-O |
| Mol Weight | 297.38 g/mol |
| Molecular Formula | C22H17O |
| Exact Mass | 297.12794 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzo[g]chrysen-4-ol, 1,2,3,4-tetrahydro-, (.+-.)-
Benzo[g]chrysen-5(6H)-one, 7,8-dihydro-
Phenanthro[9,10-c]furan-1,3-dione, 7-methyl-
7-Oxo-6-nitrocyclohexano[a]pyrene
Phenyl(10-phenylphenanthren-9-yl)methanone
HLDA
ethyl 2-[(2-ethoxy-1-naphthoyl)amino]-1-benzothiophene-3-carboxylate
3-Phenyl-4-(2'-hydroxynaphthyl)-4H-naphtho[b]pyran
Benzo[a]pyren-9-ol, 10-amino-7,8,9,10-tetrahydro-, benzoate (ester), trans-(.+-.)-
Benzo[3,4]phenanthro[1,2-c]furan-5,7-dione
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Effects and Charge Delocalization Mode in Chrysenium, Benzo[c]phenanthrenium, and Benzo[g]chrysenium Cations: A Stable Ion and Electrophilic Substitution Study | The Journal of Organic Chemistry | 2001 |