| SpectraBase Spectrum ID |
LInwaAdIWle |
| Name |
1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5-tris(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy- |
| Alternate Name(s) |
1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5-tris(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy-
1-[3-(3-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxyphenyl]-3-(3,5-di-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxybenzene
4,4'',4''',6'-tetramethoxy-3,3''',5-tri-t-butyl-m-quaterphenyl
4,4'',4''',6'-tetramethoxy-3,3''',5-tri-t-butyl-m-quaterphenyl |
| CAS Registry Number |
84389-93-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H48I2O4 |
| InChI |
InChI=1S/C40H48I2O4/c1-38(2,3)27-20-23(14-17-30(27)43-10)33-31(44-11)18-15-25(35(33)41)26-16-19-32(45-12)34(36(26)42)24-21-28(39(4,5)6)37(46-13)29(22-24)40(7,8)9/h14-22H,1-13H3 |
| InChIKey |
JLDXTYYIAAXJQR-UHFFFAOYSA-N |
| Molecular Weight |
846.629 g/mol |
| SMILES |
c1(c(-c2c(c(-c3cc(C(C)(C)C)c(cc3)OC)c(cc2)OC)I)ccc(c1-c1cc(C(C)(C)C)c(c(c1)C(C)(C)C)OC)OC)I |
| SPLASH |
splash10-014i-0000000920-32dd68c09473063778d0 |
| Source of Spectrum |
KC-1982-2321-0 |
| Wiley ID |
1417666 |
