Molecule:100526: Difference between revisions
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molecule
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|moleculeKey=NNENGKYNKIWEEY-UHFFFAOYSA-N | |moleculeKey=NNENGKYNKIWEEY-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
|smiles= | -INDIGO-10172211072D | ||
|inchi= | |||
0 0 0 0 0 0 0 0 0 0 0 V3000 | |||
M V30 BEGIN CTAB | |||
M V30 COUNTS 18 20 0 0 0 | |||
M V30 BEGIN ATOM | |||
M V30 1 C 3.75809 -4.54795 0.0 0 | |||
M V30 2 C 5.48758 -4.54746 0.0 0 | |||
M V30 3 C 4.62447 -4.04807 0.0 0 | |||
M V30 4 C 5.48758 -5.54794 0.0 0 | |||
M V30 5 C 3.75809 -5.55242 0.0 0 | |||
M V30 6 C 4.62666 -6.0472 0.0 0 | |||
M V30 7 N 6.43912 -4.23824 0.0 0 | |||
M V30 8 C 7.0272 -5.04763 0.0 0 | |||
M V30 9 N 6.43911 -5.85706 0.0 0 | |||
M V30 10 C 6.69781 -3.27276 0.0 0 | |||
M V30 11 C 6.57644 -6.85266 0.0 0 | |||
M V30 12 C 8.02673 -5.04763 0.0 0 | |||
M V30 13 C 9.52369 -4.18146 0.0 0 | |||
M V30 14 C 8.52653 -4.1812 0.0 0 | |||
M V30 15 C 10.0245 -5.04756 0.0 0 | |||
M V30 16 C 8.52955 -5.91719 0.0 0 | |||
M V30 17 C 9.52914 -5.91073 0.0 0 | |||
M V30 18 O 8.27086 -6.88267 0.0 0 | |||
M V30 END ATOM | |||
M V30 BEGIN BOND | |||
M V30 1 1 3 1 | |||
M V30 2 1 4 2 | |||
M V30 3 2 1 5 | |||
M V30 4 2 2 3 | |||
M V30 5 1 5 6 | |||
M V30 6 2 6 4 | |||
M V30 7 1 2 7 | |||
M V30 8 1 7 8 | |||
M V30 9 1 8 9 | |||
M V30 10 1 9 4 | |||
M V30 11 1 7 10 | |||
M V30 12 1 9 11 | |||
M V30 13 1 8 12 | |||
M V30 14 2 14 12 | |||
M V30 15 2 15 13 | |||
M V30 16 1 12 16 | |||
M V30 17 1 13 14 | |||
M V30 18 2 16 17 | |||
M V30 19 1 17 15 | |||
M V30 20 1 16 18 | |||
M V30 END BOND | |||
M V30 END CTAB | |||
M END | |||
|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 | |||
|inchikey=NNENGKYNKIWEEY-UHFFFAOYSA-N | |inchikey=NNENGKYNKIWEEY-UHFFFAOYSA-N | ||
|width=300px | |width=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|logP= | |logP= | ||
|parent= | |parent= | ||
}} | }} | ||
Revision as of 10:44, 7 July 2023
| Properties | |
|---|---|
| CID | 789497 |
| CAS | 3652-93-5 |
| IUPAC-Name | 2-(1,3-dimethyl-2h-benzimidazol-2-yl)phenol |
| Abbreviation | BI(OH)H |
| Trivialname | 2-(13-dimethyl-2h-benzimidazol-2-yl)phenol |
| Exact mass | 240.126263138 |
| Molecular formula | C15H16N2O |
| 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
investigation
- Rhenium(I) trinuclear rings as highly efficient redox photosensitizers for photocatalytic CO2 reduction/Table 2
- Photocatalytic CO2 Reduction under Visible-Light Irradiation by Ruthenium CNC Pincer Complexes/Conditions optimizations for photocatalytic reduction of CO2
other
Molecule roles
| Investigation type | Electron donor |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
