| SpectraBase Spectrum ID |
7YQZPPUrF0i |
| Name |
1,3-Bis(4-chlorophenyl)-3-phenyl-1-methylindan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22Cl2 |
| InChI |
InChI=1S/C28H22Cl2/c1-27(20-11-15-23(29)16-12-20)19-28(21-7-3-2-4-8-21,22-13-17-24(30)18-14-22)26-10-6-5-9-25(26)27/h2-18H,19H2,1H3/t27-,28-/m0/s1 |
| InChIKey |
OXJWMBKBLPWIBL-NSOVKSMOSA-N |
| Molecular Weight |
429.390 g/mol |
| SMILES |
[C@@]1(c2c(cccc2)[C@@](C1)(c1ccc(cc1)Cl)C)(c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0uxr-1377900000-e4b9061f71da06097e55 |
| Source of Spectrum |
F-52-13978-2 |
| Synonyms |
(1S,3S)-1,3-Bis(4-chlorophenyl)-3-phenyl-1-methylindan
1,3-bis(4-chlorophenyl)-1-methyl-3-phenylindane
1,3-Bos(4-chlorophenyl)-3-phenyl-1-methylindan |
| Wiley ID |
799556 |
