SpectraBase Compound ID | Jjfpp8AjRCb |
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InChI | InChI=1S/C12H11O.C12H11.C10H8.2Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-6-11(7-3-1)10-12-8-4-5-9-12;1-2-6-9(5-1)10-7-3-4-8-10;;/h1-9,12-13H;1-9H,10H2;1-8H;;/q2*-5;-10;; |
InChIKey | OTBDDXVGBFCABP-UHFFFAOYSA-N |
Mol Weight | 566.3 g/mol |
Molecular Formula | C34H30Fe2O |
Exact Mass | 566.099538 g/mol |
SpectraBase Spectrum ID | GqOLnfmLzfy |
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Name | 1,1''-Biferrocene, 1'-(hydroxyphenylmethyl)-1'''-(phenylmethyl)- |
CAS Registry Number | 56770-51-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H30Fe2O |
InChI | InChI=1S/C12H11O.C12H11.C10H8.2Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-6-11(7-3-1)10-12-8-4-5-9-12;1-2-6-9(5-1)10-7-3-4-8-10;;/h1-9,12-13H;1-9H,10H2;1-8H;;/q2*-5;-10;; |
InChIKey | OTBDDXVGBFCABP-UHFFFAOYSA-N |
Molecular Weight | 566.303 g/mol |
SMILES | OC([C-]1[CH-][CH-][CH-][CH-]1)c1ccccc1.[Fe].[Fe].[CH-]1[CH-][CH-][C-]([CH-]1)[C-]1[CH-][CH-][CH-][CH-]1.C([C-]1[CH-][CH-][CH-][CH-]1)c1ccccc1 |
SPLASH | splash10-0udi-0207290000-584c71563075cf770c8c |
Source of Spectrum | W5-1989-10166-1 |
Synonyms | 1'-Benzyl-1'''-(.alpha.-hydroxybenzyl)biferrocene 1'-Benzyl-1'''-(.alpha.-hydroxybenzyl)biferrocene 1,1''-biferrocene, 1'-(hydroxyphenylmethyl)-1'''-(phenylmethyl)- 1-[hydroxy(phenyl)methyl]cyclopentane-1,2,3,4,5-pentaide 1-benzylcyclopentane-1,2,3,4,5-pentaide 3-(cyclopentane-1,2,3,4,5-pentaid-1-yl)cyclopentane-1,2,3,4,5-pentaide diiron Biferrocene, 1'-(.alpha.-hydroxybenzyl)-1'''-benzyl- Biferrocene, 1'-(.alpha.-hydroxybenzyl)-1'''-benzyl- |
Wiley ID | 1407348 |