Molecule:100553: Difference between revisions
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molecule
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|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula=C<sub>44</sub>H<sub>26</sub>*<sub>4</sub>CoN<sub>4</sub> | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5r1 | |moleculeKey=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5r1 | ||
|molOrRxn= | |molOrRxn= | ||
| Line 133: | Line 133: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5 | |smiles=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5 | ||
|inchi= | |inchi= | ||
|inchikey=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5r1 | |inchikey=N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\1/C=C/C/2=C(\C1C=CC([*])=CC=1)/C1C=C/C(=C(\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5r1 | ||
|width=300px | |width=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|parent= | |parent= | ||
|molecularMass=669.148941832 | |||
}} | }} | ||
Latest revision as of 11:59, 12 January 2024
Click here to show SMILES and Molecule-Key.
R-Groups[edit source]
| Molecule | Publication | R1 |
|---|---|---|
| 100921 | Photocatalytic CO2 conversion to HCOOH | H |
| 100927 | Photocatalytic CO2 conversion to HCOOH | F |
| 100928 | Photocatalytic CO2 conversion to HCOOH | CF3 |
