Molecule:100526: Difference between revisions
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molecule
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|moleculeKey=NNENGKYNKIWEEY-UHFFFAOYSA-N | |moleculeKey=NNENGKYNKIWEEY-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-10172211072D | ||
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 18: | Line 18: | ||
M V30 COUNTS 18 20 0 0 0 | M V30 COUNTS 18 20 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 C | M V30 1 C 3.75809 -4.54795 0.0 0 | ||
M V30 2 C | M V30 2 C 5.48758 -4.54746 0.0 0 | ||
M V30 3 C | M V30 3 C 4.62447 -4.04807 0.0 0 | ||
M V30 4 C | M V30 4 C 5.48758 -5.54794 0.0 0 | ||
M V30 5 C | M V30 5 C 3.75809 -5.55242 0.0 0 | ||
M V30 6 C | M V30 6 C 4.62666 -6.0472 0.0 0 | ||
M V30 7 N | M V30 7 N 6.43912 -4.23824 0.0 0 | ||
M V30 8 C 7. | M V30 8 C 7.0272 -5.04763 0.0 0 | ||
M V30 9 N | M V30 9 N 6.43911 -5.85706 0.0 0 | ||
M V30 10 C | M V30 10 C 6.69781 -3.27276 0.0 0 | ||
M V30 11 C | M V30 11 C 6.57644 -6.85266 0.0 0 | ||
M V30 12 C | M V30 12 C 8.02673 -5.04763 0.0 0 | ||
M V30 13 C | M V30 13 C 9.52369 -4.18146 0.0 0 | ||
M V30 14 C | M V30 14 C 8.52653 -4.1812 0.0 0 | ||
M V30 15 C | M V30 15 C 10.0245 -5.04756 0.0 0 | ||
M V30 16 C | M V30 16 C 8.52955 -5.91719 0.0 0 | ||
M V30 17 C | M V30 17 C 9.52914 -5.91073 0.0 0 | ||
M V30 18 O | M V30 18 O 8.27086 -6.88267 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
M V30 1 | M V30 1 1 3 1 | ||
M V30 2 | M V30 2 1 4 2 | ||
M V30 3 | M V30 3 2 1 5 | ||
M V30 4 | M V30 4 2 2 3 | ||
M V30 5 | M V30 5 1 5 6 | ||
M V30 6 | M V30 6 2 6 4 | ||
M V30 7 1 2 7 | M V30 7 1 2 7 | ||
M V30 8 1 7 8 | M V30 8 1 7 8 | ||
| Line 61: | Line 61: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles= | |smiles=C1=CC=C2N(C)C(C3C(O)=CC=CC=3)N(C)C2=C1 | ||
|inchi=1S/C15H16N2O/c1-16-12-8-4-5-9-13(12)17(2)15(16)11-7-3-6-10-14(11)18/h3-10,15,18H,1-2H3 | |inchi=1S/C15H16N2O/c1-16-12-8-4-5-9-13(12)17(2)15(16)11-7-3-6-10-14(11)18/h3-10,15,18H,1-2H3 | ||
|inchikey=NNENGKYNKIWEEY-UHFFFAOYSA-N | |inchikey=NNENGKYNKIWEEY-UHFFFAOYSA-N | ||
Revision as of 15:30, 10 November 2022
| Properties | |
|---|---|
| CID | 789497 |
| CAS | 3652-93-5 |
| IUPAC-Name | 2-(1,3-dimethyl-2h-benzimidazol-2-yl)phenol |
| Abbreviation | n/a |
| Trivialname | 2-(13-dimethyl-2h-benzimidazol-2-yl)phenol |
| Exact mass | 240.126263138 |
| Molecular formula | n/a |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | 2-(13-dimethyl-2h-benzimidazol-2-yl)phenol,2-(13-dimethyl-23-dihydro-1h-benzimidazol-2-yl)phenol,2-(13-dimethyl-23-dihydro-1h-benzodimidazol-2-yl)phenol,oprea1_393986,oprea1_806067,schembl2500446,zinc289247,stl353311,akos000542649,ab00076081-01 |
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Molecule is used on following pages
topic
- Photocatalytic CO2 conversion to CO
- Homogeneous photocatalytic CO2 conversion
- Photocatalytic CO2 conversion to HCOOH
publication
- Photocatalytic CO2 Reduction under Visible-Light Irradiation by Ruthenium CNC Pincer Complexes
- Rhenium(I) trinuclear rings as highly efficient redox photosensitizers for photocatalytic CO2 reduction
investigation
- Photocatalytic CO2 Reduction under Visible-Light Irradiation by Ruthenium CNC Pincer Complexes/Conditions optimizations for photocatalytic reduction of CO2
- Rhenium(I) trinuclear rings as highly efficient redox photosensitizers for photocatalytic CO2 reduction/Table 2
other
Molecule roles
| Investigation type | Electron donor |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
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