SpectraBase Spectrum ID |
5Y2Q3uOeylK |
Name |
2,2,2-trifluoro-N-(4-methoxyphenyl)-N'-(4-trityloxyphenyl)acetamidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H27F3N2O2 |
InChI |
InChI=1S/C34H27F3N2O2/c1-40-30-21-17-28(18-22-30)38-32(34(35,36)37)39-29-19-23-31(24-20-29)41-33(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-24H,1H3,(H,38,39) |
InChIKey |
UFIXGNHCZYIQCD-UHFFFAOYSA-N |
Molecular Weight |
552.597 g/mol |
SMILES |
N(\C(C(F)(F)F)=N/c1ccc(OC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1)c1ccc(cc1)OC |
SPLASH |
splash10-014l-0693000000-7d91129b3b41b0fe8378 |
Source of Spectrum |
J-59-3011-11 |
Synonyms |
2,2,2-trifluoro-N-(4-methoxyphenyl)-N'-(4-trityloxyphenyl)ethanimidamide
2,2,2-trifluoro-N-(4-methoxyphenyl)-N'-[4-(triphenylmethyl)oxyphenyl]ethanimidamide
2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)-N'-[4-(triphenylmethyl)oxyphenyl]ethanimidamide |
Wiley ID |
1406002 |