Molecule:100661: Difference between revisions
From ChemWiki
![](/main/mediawiki/extensions/ChemExtension/skins/images/molecule.png)
(auto-generated) Tag: Manual revert |
No edit summary |
||
Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev= | |abbrev=[MoO(2Hqpdt)2][NBu4] | ||
|molecularFormula=C<sub>48</sub>H<sub>76</sub>MoN<sub>5</sub>O<sub>5</sub>S<sub>4</sub> | |molecularFormula=C<sub>48</sub>H<sub>76</sub>MoN<sub>5</sub>O<sub>5</sub>S<sub>4</sub> | ||
|moleculeKey=NXVSQECHHKIDOQ-UHFFFAOYSA-J | |moleculeKey=NXVSQECHHKIDOQ-UHFFFAOYSA-J | ||
|molOrRxn= | |molOrRxn=-INDIGO-01242316142D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
Line 180: | Line 179: | ||
|float=none | |float=none | ||
|molecularMass=1028.378337732 | |molecularMass=1028.378337732 | ||
}} | }} |
Revision as of 13:59, 11 January 2024
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | [MoO(2Hqpdt)2][NBu4] |
Trivialname | n/a |
Exact mass | 1028.378337732 |
Molecular formula | C48H76MoN5O5S4 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Property "BelongsToCollection" (as page type) with input value "{{{parent}}}" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Molecule is used on following pages
topic
publication
- Pyranopterin Related Dithiolene Molybdenum Complexes as Homogeneous Catalysts for CO2 Photoreduction
investigation
- Pyranopterin Related Dithiolene Molybdenum Complexes as Homogeneous Catalysts for CO2 Photoreduction/Table 1
- Promoting photocatalytic CO2 reduction with a molecular copper purpurin chromophore/Control experiments
Molecule roles
Investigation type | Catalyst |
---|---|
Photocatalytic CO2 conversion experiments |
![]() |
Cyclic Voltammetry experiments | ![]() |
Absorption Emission Spectroscopy experiments | ![]() |