SpectraBase Spectrum ID |
3GDKkcFqslE |
Name |
1,3-bis(N-Methyl-2'-phenylindol-3'-yl)-4-hydroxynon-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H40N2O |
InChI |
InChI=1S/C39H40N2O/c1-4-5-8-25-36(42)33(37-32-22-14-16-24-35(32)41(3)39(37)29-19-11-7-12-20-29)27-26-31-30-21-13-15-23-34(30)40(2)38(31)28-17-9-6-10-18-28/h6-7,9-24,26-27,33,36,42H,4-5,8,25H2,1-3H3/b27-26+ |
InChIKey |
CKVNPLYNZVWXTL-CYYJNZCTSA-N |
Molecular Weight |
552.762 g/mol |
SMILES |
OC(C(\C=C\c1c([n](C)c2c1cccc2)-c1ccccc1)c1c([n](c2ccccc12)C)-c1ccccc1)CCCCC |
SPLASH |
splash10-0udi-0002900000-6f0379e3042361dcad3d |
Source of Spectrum |
CRT-11-1185-7 |
Wiley ID |
1709705 |