SpectraBase Spectrum ID |
t4jf96mdXq |
Name |
(1R,8R,9R)-5-(2-Diphenylphosphanyl-phenyl)-8-isopropyl-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H34NP |
InChI |
InChI=1S/C33H34NP/c1-22(2)31-28-21-27(33(28,3)4)25-19-20-29(34-32(25)31)26-17-11-12-18-30(26)35(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-20,22,27-28,31H,21H2,1-4H3/t27-,28+,31+/m0/s1 |
InChIKey |
ZXIYKGNHNDNDQO-WTNLLYQRSA-N |
Molecular Weight |
475.616 g/mol |
SMILES |
c12nc(-c3c(P(c4ccccc4)c4ccccc4)cccc3)ccc1[C@]1(C([C@@]([C@]2(C(C)C)[H])(C1)[H])(C)C)[H] |
SPLASH |
splash10-002e-0409300000-77b0b7e5ad750e607258 |
Source of Spectrum |
J-73-4000-7 |
Synonyms |
(7R,8S,10S)-(-)-2-(2'-(Diphenylphosphino)phenyl]-7-isopropyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undec-2,4,6-triene |
Wiley ID |
1668170 |