SpectraBase Spectrum ID |
Au6hRnXTCao |
Name |
1,1':3',1'':3'',1'''-Quaterphenyl, 4'',6'-bis(2,2-dimethylpropoxy)-2',2''-dinitro- |
CAS Registry Number |
84251-22-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36N2O6 |
InChI |
InChI=1S/C34H36N2O6/c1-33(2,3)21-41-27-19-17-25(31(35(37)38)29(27)23-13-9-7-10-14-23)26-18-20-28(42-22-34(4,5)6)30(32(26)36(39)40)24-15-11-8-12-16-24/h7-20H,21-22H2,1-6H3 |
InChIKey |
CSPFGFTWJSJQLP-UHFFFAOYSA-N |
Molecular Weight |
568.670 g/mol |
SMILES |
c1(c(-c2c(N(=O)=O)c(-c3ccccc3)c(cc2)OCC(C)(C)C)ccc(c1-c1ccccc1)OCC(C)(C)C)N(=O)=O |
SPLASH |
splash10-0gc0-0008290000-6a064cc5641715b4dd79 |
Source of Spectrum |
KC-1982-2309-0 |
Synonyms |
1,1':3',1'':3'',1'''-quaterphenyl, 4'',6'-bis(2,2-dimethylpropoxy)-2',2''-dinitro-
1-(2,2-dimethylpropoxy)-4-[4-(2,2-dimethylpropoxy)-2-nitro-3-phenylphenyl]-3-nitro-2-phenylbenzene
4'',6'-di-(2,2-dimethylpropoxy)-2',2''-dinitro-m-quater-phenyl
4'',6'-Di-(2,2-dimethylpropoxy)-2',2''-dinitro-m-quater-phenyl |
Wiley ID |
1407542 |