SpectraBase Compound ID | HJZ5yRsck9f |
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InChI | InChI=1S/C48H54N2O6/c1-8-54-42(51)30-41-36(14-10-26-49-45(52)55-47(2,3)4)28-38(29-37(41)15-11-27-50-46(53)56-48(5,6)7)31-16-18-32(19-17-31)39-24-22-35-21-20-33-12-9-13-34-23-25-40(39)44(35)43(33)34/h9,12-13,16-25,28-29H,8,10-11,14-15,26-27,30H2,1-7H3,(H,49,52)(H,50,53) |
InChIKey | JYWBPWOPYWKIPY-UHFFFAOYSA-N |
Mol Weight | 755.0 g/mol |
Molecular Formula | C48H54N2O6 |
Exact Mass | 754.398187 g/mol |
SpectraBase Spectrum ID | GMSNutuDhLZ |
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Name | Ethyl [2,6-bis(3-tert-butyloxycarbonylaminopropyl)-4'-pyren-1-ylbiphen-4-yl]acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C48H54N2O6 |
InChI | InChI=1S/C48H54N2O6/c1-8-54-42(51)30-41-36(14-10-26-49-45(52)55-47(2,3)4)28-38(29-37(41)15-11-27-50-46(53)56-48(5,6)7)31-16-18-32(19-17-31)39-24-22-35-21-20-33-12-9-13-34-23-25-40(39)44(35)43(33)34/h9,12-13,16-25,28-29H,8,10-11,14-15,26-27,30H2,1-7H3,(H,49,52)(H,50,53) |
InChIKey | JYWBPWOPYWKIPY-UHFFFAOYSA-N |
Molecular Weight | 754.968 g/mol |
SMILES | N(C(OC(C)(C)C)=O)CCCc1c(c(CCCNC(OC(C)(C)C)=O)cc(c1)-c1ccc(-c2c3c4c5c(cccc5cc3)ccc4cc2)cc1)CC(=O)OCC |
SPLASH | splash10-0zgi-0000004900-4c443cc20968d85034bc |
Source of Spectrum | SO-0-2149-10 |
Synonyms | Ethyl[3,5-bis{3-[(tert-butoxycarbonyl)amino]propyl}-4'-(1-pyrenyl)[1,1'-biphenyl]-4-yl]acetate |
Wiley ID | 879259 |