| SpectraBase Spectrum ID |
B85H4PJqypC |
| Name |
3,4,5,6-Tetraphenyltricyclo[11.1.0.0(2,7)]tetradeca-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H34 |
| InChI |
InChI=1S/C38H34/c1-6-16-27(17-7-1)34-32-25-15-5-14-24-31-26-33(31)38(32)37(30-22-12-4-13-23-30)36(29-20-10-3-11-21-29)35(34)28-18-8-2-9-19-28/h1-4,6-13,16-23,31,33H,5,14-15,24-26H2 |
| InChIKey |
ASWPCMGEPAQHKK-UHFFFAOYSA-N |
| Molecular Weight |
490.690 g/mol |
| SMILES |
C12c3c(c(c(c(c3CCCCCC1C2)-c1ccccc1)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0006-0001900000-2ce57d0da3d675e8c2ac |
| Source of Spectrum |
U-1997-1563-17 |
| Synonyms |
7,8,9,10-tetraphenyl-1,1a,2,3,4,5,6,10b-octahydrobenzo[a]cyclopropa[c]cyclononene |
| Wiley ID |
769914 |
![3,4,5,6-Tetraphenyltricyclo[11.1.0.0(2,7)]tetradeca-2,4,6-triene](/api/spectrum/B85H4PJqypC/structure.png?h=300&w=458 "3,4,5,6-Tetraphenyltricyclo[11.1.0.0(2,7)]tetradeca-2,4,6-triene")
