| SpectraBase Spectrum ID |
6fQgy8vQQp0 |
| Name |
1,5-bis(chloranyl)-9,10-bis(4-phenylphenyl)anthracene-9,10-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H26Cl2O2 |
| InChI |
InChI=1S/C38H26Cl2O2/c39-33-15-8-14-32-35(33)37(41,29-21-17-27(18-22-29)25-9-3-1-4-10-25)31-13-7-16-34(40)36(31)38(32,42)30-23-19-28(20-24-30)26-11-5-2-6-12-26/h1-24,41-42H |
| InChIKey |
FBIJZXKINRRQNL-UHFFFAOYSA-N |
| Molecular Weight |
585.530 g/mol |
| SMILES |
OC1(c2c(C(c3c1c(ccc3)Cl)(c1ccc(cc1)-c1ccccc1)O)c(ccc2)Cl)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0000790000-d5b67b6039548ef033bc |
| Source of Spectrum |
U1-1998-2771-4 |
| Synonyms |
1,5-dichloro-9,10-bis(4-phenylphenyl)anthracene-9,10-diol |
| Wiley ID |
752089 |
