Molecule:100661: 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=[N+](CCCC)(CCCC)(CCCC)CCCC.[Mo-](=O)1(~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1)1~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1
|smiles=[N+](CCCC)(CCCC)(CCCC)CCCC.[Mo-](=O)1(~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1)1~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1
|inchi=1S/2C16H20N2O2S2.C16H36N.Mo.O/c2*1-9(19)18-11-8-6-5-7-10(11)17(4)15-12(18)13(21)14(22)16(2,3)20-15;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h2*5-8,12,15,21-22H,1-4H3;5-16H2,1-4H3;;/q;;+1;+3;/p-4
|inchi=1S/2C16H20N2O2S2.C16H36N.Mo.O/c2*1-9(19)18-11-8-6-5-7-10(11)17(4)15-12(18)13(21)14(22)16(2,3)20-15;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h2*5-8,12,15,21-22H,1-4H3;5-16H2,1-4H3;;/q;;+1;+3;/p-4

Revision as of 16:30, 24 January 2023

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

[MoO(2Hqpdt)2][NBu4]


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