SpectraBase Spectrum ID |
Jrx4Gg6ybC6 |
Name |
(1R,9R)-5-(2-Diphenylphosphanyl-phenyl)-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 |
C30H28NP |
InChI |
InChI=1S/C30H28NP/c1-30(2)21-19-26(30)24-17-18-27(31-28(24)20-21)25-15-9-10-16-29(25)32(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-18,21,26H,19-20H2,1-2H3/t21-,26+/m1/s1 |
InChIKey |
INDILAQLFXRGET-RLWLMLJZSA-N |
Molecular Weight |
433.535 g/mol |
SMILES |
[C@]12(C(C)(C)[C@](C2)(Cc2c1ccc(-c1c(P(c3ccccc3)c3ccccc3)cccc1)n2)[H])[H] |
SPLASH |
splash10-0a4l-7009100000-c55a5a5b844dc713f2b0 |
Source of Spectrum |
J-73-3999-5 |
Synonyms |
(8S,10S)-(+)-2-(2'-(Diphenylphosphino)phenyl]-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undec-2,4,6-triene |
Wiley ID |
1668172 |