Molecule:100987: Difference between revisions

From ChemWiki
molecule
auto-generated
auto-generated
Line 2: Line 2:
|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>65</sub>H<sub>48</sub>CuN<sub>2</sub>O<sub>13</sub>P<sub>2</sub>S<sub>4</sub>-<sub>4</sub>
|molecularFormula=C<sub>65</sub>H<sub>48</sub>CuN<sub>2</sub>O<sub>13</sub>P<sub>2</sub>S<sub>4</sub>-<sub>3</sub>
|molecularMass=1317.0832386756
|molecularMass=1317.0826900957
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
Line 232: Line 232:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1(C=C(C)N2~[Cu+](~N3C4C=2C=1C(=C(C=4C(=CC=3C)C1C=CC=CC=1)S([O-])(=O)=O)S([O-])(=O)=O)1~P(C2C=C(C=C3C(C)(C)C4=CC(=CC(P~1(C1C=CC=CC=1)C1C=CC=CC=1)=C4OC3=2)S([O-])(=O)=O)S([O-])(=O)=O)(C1C=CC=CC=1)C1C=CC=CC=1)C1C=CC=CC=1
|smiles=C1(C=C(C)N2~[Cu+](~N3C4C=2C=1C(=C(C=4C(=CC=3C)C1C=CC=CC=1)S([O-])(=O)=O)S([O-])(=O)=O)1~P(C2C=C(C=C3C(C)(C)C4=CC(=CC(P~1(C1C=CC=CC=1)C1C=CC=CC=1)=C4OC3=2)S([O-])(=O)=O)S([O-])(=O)=O)(C1C=CC=CC=1)C1C=CC=CC=1)C1C=CC=CC=1
|inchi=1S/C39H32O7P2S2.C26H20N2O6S2.Cu/c1-39(2)33-23-31(49(40,41)42)25-35(47(27-15-7-3-8-16-27)28-17-9-4-10-18-28)37(33)46-38-34(39)24-32(50(43,44)45)26-36(38)48(29-19-11-5-12-20-29)30-21-13-6-14-22-30;1-15-13-19(17-9-5-3-6-10-17)21-23(27-15)24-22(26(36(32,33)34)25(21)35(29,30)31)20(14-16(2)28-24)18-11-7-4-8-12-18;/h3-26H,1-2H3,(H,40,41,42)(H,43,44,45);3-14H,1-2H3,(H,29,30,31)(H,32,33,34);/q;;-1/p-2
|inchi=1S/C39H32O7P2S2.C26H20N2O6S2.Cu/c1-39(2)33-23-31(49(40,41)42)25-35(47(27-15-7-3-8-16-27)28-17-9-4-10-18-28)37(33)46-38-34(39)24-32(50(43,44)45)26-36(38)48(29-19-11-5-12-20-29)30-21-13-6-14-22-30;1-15-13-19(17-9-5-3-6-10-17)21-23(27-15)24-22(26(36(32,33)34)25(21)35(29,30)31)20(14-16(2)28-24)18-11-7-4-8-12-18;/h3-26H,1-2H3,(H,40,41,42)(H,43,44,45);3-14H,1-2H3,(H,29,30,31)(H,32,33,34);/q;;-1/p-2
|inchikey=ABXHSXAIZVLAIE-UHFFFAOYSA-L
|inchikey=ABXHSXAIZVLAIE-UHFFFAOYSA-L
|width=300px
|width=200
|height=200px
|height=200
|float=none
|float=none
|parent=
|parent=
}}
}}

Revision as of 15:37, 10 January 2025

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1317.0826900957
Molecular formula C65H48CuN2O13P2S4-3
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a


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


Molecule is used on following pages

publication
investigation

Molecule roles

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