SpectraBase Spectrum ID |
JWABieiNYzk |
Name |
(1S,2S)-1,2-Bis[4-(1-naphthoyl)phenyl]cyclobutane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H28O2 |
InChI |
InChI=1S/C38H28O2/c39-37(35-13-5-9-25-7-1-3-11-31(25)35)29-19-15-27(16-20-29)33-23-24-34(33)28-17-21-30(22-18-28)38(40)36-14-6-10-26-8-2-4-12-32(26)36/h1-22,33-34H,23-24H2 |
InChIKey |
YNYHGYJSADEOMK-UHFFFAOYSA-N |
Molecular Weight |
516.640 g/mol |
SMILES |
c1(C(c2ccc(C3C(c4ccc(C(c5c6c(cccc6)ccc5)=O)cc4)CC3)cc2)=O)c2c(cccc2)ccc1 |
SPLASH |
splash10-0a4i-0090020000-8bb4f1ef9ce1c91f23d5 |
Source of Spectrum |
AJ-65-838-2 |
Synonyms |
(1R,2S)-1,2-Bis[4-(1-naphthoyl)phenyl]cyclobutane
(4-{(1S,2S)-2-[4-(1-naphthoyl)phenyl]cyclobutyl}phenyl)(1-naphthyl)methanone
1,2-Bis[4-(1-naphthoyl)phenyl]cyclobutane
cis-1,2-Bis[4-(1-naphthoyl)phenyl]cyclobutane
trans-1,2-Bis[4-(1-naphthoyl)phenyl]cyclobutane |
Wiley ID |
771180 |