| SpectraBase Spectrum ID |
F3EGgQmAkGm |
| Name |
4b,8b,12b,16b-TETRAHYDRODIBENZO[a,f]DIBENZO[2,3:4,5]PENTALENO[1,6-cd]PENTALENE |
| Source of Sample |
D. Kuck, University of Bielefeld, Bielefeld, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20 |
| InChI |
InChI=1S/C29H20/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)27-23-15-7-8-16-24(23)28-22-14-6-5-13-21(22)26(18)29(25,27)28/h1-16,25-28H |
| InChIKey |
IGPXIOFGGJRTHR-UHFFFAOYSA-N |
| Melting Point |
325-330C (dec.) |
| Molecular Weight |
368.48 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
FENESTRINDAN
DIBENZO/A,F/DIBENZO/2,3:4,5/- PENTALENO/1,6-CD/PENTALENE, 4B,8B,12B,16B-TETRAHYDRO-, |
![4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene](/api/spectrum/F3EGgQmAkGm/structure.png?h=300&w=458 "4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene")
