Molecule:100901: Difference between revisions
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molecule
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auto-generated Tag: Manual revert |
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|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula= | ||
|molecularMass= | |molecularMass= | ||
|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J | |moleculeKey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-02282410332D | ||
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 60: | Line 60: | ||
M V30 45 C 11.0996 -6.5685 0.0 0 | M V30 45 C 11.0996 -6.5685 0.0 0 | ||
M V30 46 C 11.19 -8.36536 0.0 0 | M V30 46 C 11.19 -8.36536 0.0 0 | ||
M V30 47 Cl 14. | M V30 47 Cl 14.275 -2.225 0.0 0 | ||
M V30 48 O 14. | M V30 48 O 14.275 -1.225 0.0 0 | ||
M V30 49 O 13. | M V30 49 O 13.275 -2.225 0.0 0 | ||
M V30 50 O 15. | M V30 50 O 15.275 -2.225 0.0 0 CHG=-1 | ||
M V30 51 O 14. | M V30 51 O 14.275 -3.225 0.0 0 | ||
M V30 52 Cl 14. | M V30 52 Cl 14.2 -9.2 0.0 0 | ||
M V30 53 O 14. | M V30 53 O 14.2 -8.2 0.0 0 | ||
M V30 54 O 13. | M V30 54 O 13.2 -9.2 0.0 0 | ||
M V30 55 O 15. | M V30 55 O 15.2 -9.2 0.0 0 CHG=-1 | ||
M V30 56 O 14. | M V30 56 O 14.2 -10.2 0.0 0 | ||
M V30 57 Cl 5.3 -9.175 0.0 0 | M V30 57 Cl 5.3 -9.175 0.0 0 | ||
M V30 58 O 5.3 -8.175 0.0 0 | M V30 58 O 5.3 -8.175 0.0 0 | ||
| Line 75: | Line 75: | ||
M V30 60 O 6.3 -9.175 0.0 0 CHG=-1 | M V30 60 O 6.3 -9.175 0.0 0 CHG=-1 | ||
M V30 61 O 5.3 -10.175 0.0 0 | M V30 61 O 5.3 -10.175 0.0 0 | ||
M V30 62 Cl 5. | M V30 62 Cl 5.175 -2.35 0.0 0 | ||
M V30 63 O 5. | M V30 63 O 5.175 -1.35 0.0 0 | ||
M V30 64 O 4. | M V30 64 O 4.175 -2.35 0.0 0 | ||
M V30 65 O 6. | M V30 65 O 6.175 -2.35 0.0 0 CHG=-1 | ||
M V30 66 O 5. | M V30 66 O 5.175 -3.35 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
| Line 157: | Line 157: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Zn+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O | |smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Zn+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O | ||
|inchi=1S/C36H51N5S3.4ClHO4.Co.Zn/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;4*2-1(3,4)5;;/h1-9,22-24,37-39H,10-21,25-30H2;4*(H,2,3,4,5);;/q;;;;;2*+2/p-4 | |inchi=1S/C36H51N5S3.4ClHO4.Co.Zn/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;4*2-1(3,4)5;;/h1-9,22-24,37-39H,10-21,25-30H2;4*(H,2,3,4,5);;/q;;;;;2*+2/p-4 | ||
|inchikey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J | |inchikey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J | ||
|width= | |width=300 | ||
|height= | |height=200 | ||
|float=none | |float=none | ||
|parent= | |parent= | ||
}} | }} | ||
Latest revision as of 11:40, 21 November 2025
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | n/a |
| Molecular formula | n/a |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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Molecule is used on following pages
publication
investigation
Molecule roles
| Investigation type | Catalyst |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
| Ultraviolett Visuell experiments | |
