SpectraBase Spectrum ID |
2IpHVxXMOMo |
Name |
(1R*,3R*)-1,2,3-Triphenyl-2,3-dihydro-1H-cyclopenta[l]phenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H26 |
InChI |
InChI=1S/C35H26/c1-4-14-24(15-5-1)31-32(25-16-6-2-7-17-25)34-29-22-12-10-20-27(29)28-21-11-13-23-30(28)35(34)33(31)26-18-8-3-9-19-26/h1-23,31-33H/t31-,32+,33- |
InChIKey |
ZLLOYYLNXXESPX-VZRBIBDDSA-N |
Molecular Weight |
446.593 g/mol |
SMILES |
c12c([C@@](c3ccccc3)([C@]([C@]1(c1ccccc1)[H])(c1ccccc1)[H])[H])c1ccccc1c1c2cccc1 |
SPLASH |
splash10-0002-0005900000-c02011bf983d04d287db |
Source of Spectrum |
U1-2010-6090-11a |
Synonyms |
all-cis-1,2,3-Triphenyl-2,3-dihydro-1H-cyclopenta[l]phenanthrene |
Wiley ID |
1664540 |