| SpectraBase Spectrum ID |
493mbwTCFa0 |
| Name |
4,10,16,22-tetraphenyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-3,11,15,23-diquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H44N4O8 |
| InChI |
InChI=1S/C40H44N4O8/c45-37-29-51-30-38(46)43(35-17-9-3-10-18-35)23-27-50-28-24-44(36-19-11-4-12-20-36)40(48)32-52-31-39(47)42(34-15-7-2-8-16-34)22-26-49-25-21-41(37)33-13-5-1-6-14-33/h1-20H,21-32H2 |
| InChIKey |
YXHXNHFNLWXAMI-UHFFFAOYSA-N |
| Molecular Weight |
708.812 g/mol |
| SMILES |
C1(N(CCOCCN(C(COCC(N(CCOCCN(C(COC1)=O)c1ccccc1)c1ccccc1)=O)=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0006-0000098200-33d08099e5310f44706a |
| Source of Spectrum |
F-55-14477-18 |
| Synonyms |
4,10,16,22-tetraphenyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-3,11,15,23-tetrone |
| Wiley ID |
839988 |
