| SpectraBase Compound ID | KjS26NknpIH |
|---|---|
| InChI | InChI=1S/C34H34I2N2O8/c1-15-17(3)33(45-9)19(5)29(35)25(15)27-23(43-7)13-11-21(31(27)37(39)40)22-12-14-24(44-8)28(32(22)38(41)42)26-16(2)18(4)34(46-10)20(6)30(26)36/h11-14H,1-10H3 |
| InChIKey | TXNOFLSOQPKZNB-UHFFFAOYSA-N |
| Mol Weight | 852.5 g/mol |
| Molecular Formula | C34H34I2N2O8 |
| Exact Mass | 852.040456 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DtFEFv9PMpJ |
|---|---|
| Name | 1,1':3',1'':3'',1'''-Quaterphenyl, 2,2'''-diiodo-4,4'',4''',6'-tetramethoxy-3,3''',5,5''',6,6'''-hexamethyl-2',2''-dinitro- |
| CAS Registry Number | 84251-55-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H34I2N2O8 |
| InChI | InChI=1S/C34H34I2N2O8/c1-15-17(3)33(45-9)19(5)29(35)25(15)27-23(43-7)13-11-21(31(27)37(39)40)22-12-14-24(44-8)28(32(22)38(41)42)26-16(2)18(4)34(46-10)20(6)30(26)36/h11-14H,1-10H3 |
| InChIKey | TXNOFLSOQPKZNB-UHFFFAOYSA-N |
| Molecular Weight | 852.461 g/mol |
| SMILES | c1(c(-c2c(c(C)c(c(c2C)C)OC)I)c(OC)ccc1-c1c(c(-c2c(c(C)c(c(c2C)C)OC)I)c(cc1)OC)N(=O)=O)N(=O)=O |
| SPLASH | splash10-0ufr-0000000390-64c9fbcde5eee4d53c01 |
| Source of Spectrum | KC-1982-2314-0 |
| Synonyms | 1,1':3',1'':3'',1'''-quaterphenyl, 2,2'''-diiodo-4,4'',4''',6'-tetramethoxy-3,3''',5,5''',6,6'''-hexamethyl-2',2''-dinitro- 1-iodo-2-{3-[3-(2-iodo-4-methoxy-3,5,6-trimethylphenyl)-4-methoxy-2-nitrophenyl]-6-methoxy-2-nitrophenyl}-5-methoxy-3,4,6-trimethylbenzene 2,2'''-di-iodo-4,4'',4''',6-tetramethyl-3,3''',5,5''',6,6'''-hexamethyl-2',2''-dinitro- 2,2'''-Di-iodo-4,4'',4''',6-tetramethyl-3,3''',5,5''',6,6'''-hexamethyl-2',2''-dinitro- |
| Wiley ID | 1417707 |