Molecule:100771: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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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


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