| SpectraBase Spectrum ID |
37hupW5AAGY |
| Name |
10,10'-bis(9-Phenanthrol) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H18O2 |
| InChI |
InChI=1S/C28H18O2/c29-27-23-15-7-3-11-19(23)17-9-1-5-13-21(17)25(27)26-22-14-6-2-10-18(22)20-12-4-8-16-24(20)28(26)30/h1-16,29-30H |
| InChIKey |
AIRSOVDICMIOKM-UHFFFAOYSA-N |
| Molecular Weight |
386.450 g/mol |
| SMILES |
Oc1c(-c2c(c3c(c4c2cccc4)cccc3)O)c2c(c3c1cccc3)cccc2 |
| SPLASH |
splash10-00kr-0009000000-a5a1261ef8178f490a24 |
| Source of Spectrum |
C-130-6846-A |
| Synonyms |
10-(10-hydroxy-9-phenanthrenyl)-9-phenanthrenol
10-(10-hydroxyphenanthren-9-yl)phenanthren-9-ol
10-(10-oxidanylphenanthren-9-yl)phenanthren-9-ol |
| Wiley ID |
1701924 |
