| SpectraBase Spectrum ID |
LH2Yc5q72LI |
| Name |
N,N-bis{[3-(exo)-5'-Methoxyindol-3'-yl]-bicyclo[2.2.1]hept-2-(endo)-yl}-benzene-1,3-dimethanimine |
| Alternate Name(s) |
N,N-bis{[3-(endo)-5'-Methoxyindol-3'-yl]-bicyclo[2.2.1]hept-2-(exo)-yl}-benzene-1,3-dimethanimine
3-(5-Methoxy-1H-indol-3-yl)-N-{(E)-[3-((E)-{[3-(5-methoxy-1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]imino}methyl)phenyl]methylidene}bicyclo[2.2.1]heptan-2-amine
N-[3-(5-methoxy-1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]-N-{(E)-[3-((E)-{[3-(5-methoxy-1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]imino}methyl)phenyl]methylidene}amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H42N4O2 |
| InChI |
InChI=1S/C40H42N4O2/c1-45-29-10-12-35-31(17-29)33(21-41-35)37-25-6-8-27(15-25)39(37)43-19-23-4-3-5-24(14-23)20-44-40-28-9-7-26(16-28)38(40)34-22-42-36-13-11-30(46-2)18-32(34)36/h3-5,10-14,17-22,25-28,37-42H,6-9,15-16H2,1-2H3/b43-19+,44-20+ |
| InChIKey |
YTOZQTPIDNUQGU-GPROKNLHSA-N |
| Molecular Weight |
610.802 g/mol |
| SMILES |
[nH]1c2c(c(C3C(\N=C\c4cc(\C=N\C5C(c6c[nH]c7c6cc(cc7)OC)C6CC5CC6)ccc4)C4CC3CC4)c1)cc(cc2)OC |
| SPLASH |
splash10-03di-0594001000-c08b60059cba351cf175 |
| Source of Spectrum |
D8-327-75-26 |
| Wiley ID |
1515049 |
![N,N-bis{[3-(exo)-5'-Methoxyindol-3'-yl]-bicyclo[2.2.1]hept-2-(endo)-yl}-benzene-1,3-dimethanimine](/api/spectrum/LH2Yc5q72LI/structure.png?h=300&w=458 "N,N-bis{[3-(exo)-5'-Methoxyindol-3'-yl]-bicyclo[2.2.1]hept-2-(endo)-yl}-benzene-1,3-dimethanimine")
