SpectraBase Spectrum ID |
4CZd9opTxM0 |
Name |
.pi.-cyclopentadienyl-tricarbonyl-molybdenum mercury-monochloride |
Comments |
Original formula: C8H5ClHg[96Mo]O3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H5ClHgMoO3 |
InChI |
InChI=1S/C5H5.3CO.ClH.Hg.Mo/c1-2-4-5-3-1;3*1-2;;;/h1-5H;;;;1H;;/q;;;;;+1;/p-1/i;;;;;;1+0 |
InChIKey |
CRPYUDDINUEJKL-HVNCDEQJSA-M |
Molecular Weight |
481.075 g/mol |
SMILES |
[C@]12([96Mo]345([C@]2([C@@]5([C@@]4([C@]13[H])[H])[H])[H])(C#[O])(C#[O])(C#[O])[Hg]Cl)[H] |
SPLASH |
splash10-0wms-3940000000-eb2961d6f441b315d42d |
Source of Spectrum |
AD-0-2870-0 |
Synonyms |
.pi.-cyclopentadienyl-tricarbonyl-molybdenum mercury-monochloride, [96Mo]-labelled
[96Mo]-.pi.-cyclopentadienyl-tricarbonyl-molybdenum mercury-monochloride |
Wiley ID |
62383 |