SpectraBase Spectrum ID |
JXiuP1Ybtj6 |
Name |
Benzo[a]cyclopenta[c]cyclononene, 1,2,3,3a,8,12b-hexahydro-9,10,11,12-tetraphenyl- |
CAS Registry Number |
107170-34-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H34 |
InChI |
InChI=1S/C40H34/c1-7-18-30(19-8-1)36-35-27-15-5-6-17-29-26-16-28-34(29)40(35)39(33-24-13-4-14-25-33)38(32-22-11-3-12-23-32)37(36)31-20-9-2-10-21-31/h1-15,17-25,29,34H,16,26-28H2/b15-5-,17-6- |
InChIKey |
VESNXRYQQRILDJ-FFGIGTRESA-N |
Molecular Weight |
514.712 g/mol |
SMILES |
c12c(c(-c3ccccc3)c(c(c1C\C=C/C=C\C1C2CCC1)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
SPLASH |
splash10-03xr-2013090000-00864e975c8c36b754da |
Source of Spectrum |
F-42-1718-26 |
Synonyms |
13,14,15,16-Tetraphenyltricyclo[10,4,0,0(7,11)]hexadeca-3z,5Z,12,14,16-pentane
9,10,11,12-tetraphenyl-1,2,3,3a,8,12b-hexahydrobenzo[a]cyclopenta[c]cyclononene |
Wiley ID |
1401256 |