| SpectraBase Spectrum ID |
ESzruFthQKO |
| Name |
1,1':3',1'':3'',1'''-Quaterphenyl, 2',2''-diiodo-4'',6'-dimethoxy- |
| CAS Registry Number |
84389-87-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20I2O2 |
| InChI |
InChI=1S/C26H20I2O2/c1-29-21-15-13-19(25(27)23(21)17-9-5-3-6-10-17)20-14-16-22(30-2)24(26(20)28)18-11-7-4-8-12-18/h3-16H,1-2H3 |
| InChIKey |
NZCFAEZFBADXJS-UHFFFAOYSA-N |
| Molecular Weight |
618.253 g/mol |
| SMILES |
c1(c(-c2c(c(-c3ccccc3)c(cc2)OC)I)ccc(c1-c1ccccc1)OC)I |
| SPLASH |
splash10-0006-0000903000-7b6acc5e7168e182e6a7 |
| Source of Spectrum |
KC-1982-2320-0 |
| Synonyms |
1,1':3',1'':3'',1'''-quaterphenyl, 2',2''-diiodo-4'',6'-dimethoxy-
2',2''-di-iodo-4'',6'-dimethoxy-m-quaterphenyl
2',2''-Di-iodo-4'',6'-dimethoxy-m-quaterphenyl
2-iodo-1-(2-iodo-4-methoxy-3-phenylphenyl)-4-methoxy-3-phenylbenzene |
| Wiley ID |
1411385 |
