SpectraBase Spectrum ID |
D47JjpYuyaQ |
Name |
(1S,2R)-1,2-Bis[4-(2-naphthoyl)phenyl]cyclobutane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H28O2 |
InChI |
InChI=1S/C38H28O2/c39-37(33-19-9-25-5-1-3-7-31(25)23-33)29-15-11-27(12-16-29)35-21-22-36(35)28-13-17-30(18-14-28)38(40)34-20-10-26-6-2-4-8-32(26)24-34/h1-20,23-24,35-36H,21-22H2 |
InChIKey |
SFIATYCTPMUBJU-UHFFFAOYSA-N |
Molecular Weight |
516.640 g/mol |
SMILES |
C1(C(c2ccc(C(c3cc4ccccc4cc3)=O)cc2)CC1)c1ccc(C(c2cc3ccccc3cc2)=O)cc1 |
SPLASH |
splash10-0a4i-0090020000-4440ea4dee2459d3d07c |
Source of Spectrum |
AJ-65-838-2 |
Synonyms |
(1R,2R)-1,2-Bis[4-(2-naphthoyl)phenyl]cyclobutane
(4-{(1R,2R)-2-[4-(2-naphthoyl)phenyl]cyclobutyl}phenyl)(2-naphthyl)methanone
(4-{(1S,2R)-2-[4-(2-naphthoyl)phenyl]cyclobutyl}phenyl)(2-naphthyl)methanone
1,2-Bis[4-(2-naphthoyl)phenyl]cyclobutane
cis-1,2-Bis[4-(2-naphthoyl)phenyl]cyclobutane
trans-1,2-Bis[4-(2-naphthoyl)phenyl]cyclobutane |
Wiley ID |
771178 |