SpectraBase Spectrum ID |
LfsrQhq5Htu |
Name |
4-[[13-(4-hydroxy-3,5-diphenyl-benzyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H50N2O5 |
InChI |
InChI=1S/C48H50N2O5/c51-47-43(39-13-5-1-6-14-39)31-37(32-44(47)40-15-7-2-8-16-40)35-49-21-25-53-26-22-50(24-28-55-30-29-54-27-23-49)36-38-33-45(41-17-9-3-10-18-41)48(52)46(34-38)42-19-11-4-12-20-42/h1-20,31-34,51-52H,21-30,35-36H2 |
InChIKey |
LPQYHQXJEUYDJO-UHFFFAOYSA-N |
Molecular Weight |
734.937 g/mol |
SMILES |
Oc1c(cc(CN2CCOCCN(Cc3cc(c(c(c3)-c3ccccc3)O)-c3ccccc3)CCOCCOCC2)cc1-c1ccccc1)-c1ccccc1 |
SPLASH |
splash10-014i-0090000000-b10cae2992d177cb3bf1 |
Source of Spectrum |
Y-38-589-15 |
Synonyms |
4-[[13-[(4-hydroxy-3,5-diphenyl-phenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol
4-[[13-[(4-oxidanyl-3,5-diphenyl-phenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol |
Wiley ID |
848385 |