| SpectraBase Spectrum ID |
J8BOfzIUyZe |
| Name |
(Sp,Rc)-2-(13-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29NO |
| InChI |
InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-12-24-14-16-27(18-17-26(28)15-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-10,13-16,19-22,33H,11-12,17-18H2,1H3/t22-/m1/s1 |
| InChIKey |
DHBMAUWKBJSJPM-JOCHJYFZSA-N |
| Literature Reference DOI |
10.1002/ijch.201100096 |
| Molecular Weight |
431.579 g/mol |
| SMILES |
Oc1c(-c2c3ccc(CCc4cc(c(cc4)CC3)C=N[C@@](c3ccccc3)(C)[H])c2)cccc1 |
| SPLASH |
splash10-001i-0912100000-08658684755e2f64e674 |
| Source of Spectrum |
TI-52-167-(Sp,Rc)_16 |
| Synonyms |
(R)-2-(4(2)-(((1-phenylethyl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol |
| Wiley ID |
1808424 |
![(Sp,Rc)-2-(13-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol](/api/spectrum/J8BOfzIUyZe/structure.png?h=300&w=458 "(Sp,Rc)-2-(13-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol")
