Molecule:100771: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
Line 170: Line 170:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C(O)1C2C(=O)C3C=CC=CC=3C(=O)C=2C2[O-]~[Cu+2]3(~[O-]C4=CC(O)=C5C(=O)C6C=CC=CC=6C(=O)C5=C4[O-]~3)~[O-]C=2C=1.C(CCC)[N+](CCCC)(CCCC)CCCC.C(CCC)[N+](CCCC)(CCCC)CCCC
|smiles=C(O)1C2C(=O)C3C=CC=CC=3C(=O)C=2C2[O-]~[Cu+2]3(~[O-]C4=CC(O)=C5C(=O)C6C=CC=CC=6C(=O)C5=C4[O-]~3)~[O-]C=2C=1.C(CCC)[N+](CCCC)(CCCC)CCCC.C(CCC)[N+](CCCC)(CCCC)CCCC
|inchi=1S/2C16H36N.2C14H8O5.Cu/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18;/h2*5-16H2,1-4H3;2*1-5,15-16,19H;/q2*+1;;;+2/p-4
|inchi=1S/2C16H36N.2C14H8O5.Cu/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18;/h2*5-16H2,1-4H3;2*1-5,15-16,19H;/q2*+1;;;+2/p-4

Revision as of 09:47, 12 July 2023

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1055.542194388
Molecular formula C60H84CuN2O10
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

[Cu(PP)2][TBA]2


Click here to copy MOL-file.
Click here to show SMILES and InChI.


Molecule is used on following pages

topic
publication
investigation

Molecule roles

Investigation type Photosensitizer
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments