SpectraBase Spectrum ID |
IH4VCMhuRQq |
Name |
2-(7,7-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-1,3,4,5-tetraphenylimidazoline isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H36N2 |
InChI |
InChI=1S/C36H36N2/c1-36(2)28-23-24-31(32(36)25-28)35-37(29-19-11-5-12-20-29)33(26-15-7-3-8-16-26)34(27-17-9-4-10-18-27)38(35)30-21-13-6-14-22-30/h3-22,24,28,32-35H,23,25H2,1-2H3/t28-,32-,33?,34?,35?/m0/s1 |
InChIKey |
JPWLOABTGOORHQ-PLSRLNFFSA-N |
Molecular Weight |
496.698 g/mol |
SMILES |
C1(N(C(c2ccccc2)C(N1c1ccccc1)c1ccccc1)c1ccccc1)C=1[C@]2(C(C)(C)[C@@](CC1)(C2)[H])[H] |
SPLASH |
splash10-004j-1179100000-3e87860e059d1c60aa40 |
Source of Spectrum |
J-56-4479-0 |
Synonyms |
2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-1,3,4,5-tetraphenylimidazolidine |
Wiley ID |
1398367 |