SpectraBase Compound ID | 95BybCEZNY1 |
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InChI | InChI=1S/C36H36N4O8/c41-33-29-13-7-15-31(37-29)35(43)47-23-19-40(26-28-11-5-2-6-12-28)20-24-48-36(44)32-16-8-14-30(38-32)34(42)46-22-18-39(17-21-45-33)25-27-9-3-1-4-10-27/h1-16H,17-26H2 |
InChIKey | MGUMCHISPXNJLH-UHFFFAOYSA-N |
Mol Weight | 652.7 g/mol |
Molecular Formula | C36H36N4O8 |
Exact Mass | 652.253314 g/mol |
SpectraBase Spectrum ID | FFdRMOBN6oo |
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Name | 3,9,17,23-Tetraoxa-6,20,29,30-tetraazatricyclo[23.3.1.111,15]triacon ta-1(29),11,13,15(30),25,27-hexaene-2,10,16,24-tetrone, 6,20-bis(phenylmethyl)- |
CAS Registry Number | 114026-03-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C36H36N4O8 |
InChI | InChI=1S/C36H36N4O8/c41-33-29-13-7-15-31(37-29)35(43)47-23-19-40(26-28-11-5-2-6-12-28)20-24-48-36(44)32-16-8-14-30(38-32)34(42)46-22-18-39(17-21-45-33)25-27-9-3-1-4-10-27/h1-16H,17-26H2 |
InChIKey | MGUMCHISPXNJLH-UHFFFAOYSA-N |
Molecular Weight | 652.704 g/mol |
SMILES | c12nc(C(OCCN(CCOC(c3cccc(C(OCCN(CCOC2=O)Cc2ccccc2)=O)n3)=O)Cc2ccccc2)=O)ccc1 |
SPLASH | splash10-0006-9414100000-52a50de82a8e3ce4c6f2 |
Source of Spectrum | O-22-634-1 |
Synonyms | 4,18-Dibenzyl-8,14,22,28-tetracarbonyl-4,18,29,30-tetraaza-1,7,15,21-tetraoxatricyclo[23,3,1,1(9,14)]octacosa-9,11,14(30)-triene 6,20-Dibenzyl-3,9,17,23-tetraoxa-6,20,29,30-tetraazatricyclo[23.3.1.1(11,15)]triaconta-1(29),11(30),12,14,25,27-hexaene-2,10,16,24-tetrone |
Wiley ID | 1413212 |