| SpectraBase Spectrum ID |
9ZVtfBdJ6iZ |
| Name |
9,10-bis(2'-t-Butylphenyl)-1,5-dichloro-9,10-dihydroxyanthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34Cl2O2 |
| InChI |
InChI=1S/C34H34Cl2O2/c1-31(2,3)21-13-7-9-15-23(21)33(37)25-17-11-20-28(36)30(25)34(38,26-18-12-19-27(35)29(26)33)24-16-10-8-14-22(24)32(4,5)6/h7-20,37-38H,1-6H3 |
| InChIKey |
CDNRGELKWILLDI-UHFFFAOYSA-N |
| Molecular Weight |
545.550 g/mol |
| SMILES |
OC1(c2c(C(c3c1c(ccc3)Cl)(c1c(C(C)(C)C)cccc1)O)c(ccc2)Cl)c1c(C(C)(C)C)cccc1 |
| SPLASH |
splash10-08fr-7000900000-679477bc6b56e2cfeef6 |
| Source of Spectrum |
U1-1998-2770-4 |
| Synonyms |
9,10-bis(2-tert-butylphenyl)-1,5-dichloro-9,10-dihydro-9,10-anthracenediol |
| Wiley ID |
752093 |
