| SpectraBase Spectrum ID |
imBOpzxhnl |
| Name |
Phenanthro[9,10-d]-1,3-dioxole, 2,2-diphenyl- |
| CAS Registry Number |
17529-29-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18O2 |
| InChI |
InChI=1S/C27H18O2/c1-3-11-19(12-4-1)27(20-13-5-2-6-14-20)28-25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)26(25)29-27/h1-18H |
| InChIKey |
IKTNWUFOUVTKNC-UHFFFAOYSA-N |
| Molecular Weight |
374.439 g/mol |
| SMILES |
C1(Oc2c3c(cccc3)c3c(c2O1)cccc3)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0903000000-400ac65999553110eb2c |
| Source of Spectrum |
W5-32385-0-0 |
| Synonyms |
2,2-diphenylphenanthro[9,10-d][1,3]dioxole |
| Wiley ID |
1357007 |
![Phenanthro[9,10-d]-1,3-dioxole, 2,2-diphenyl-](/api/spectrum/imBOpzxhnl/structure.png?h=300&w=458 "Phenanthro[9,10-d]-1,3-dioxole, 2,2-diphenyl-")
