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carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide

carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide

Systemtic Name:carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide
Openeye Name:carbon monoxide; isobutane; molybdenum(2+); 1,10-phenanthroline; sulfanide
CAS Name:carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide
IUPAC Name:carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide
Traditional Name:carbon monoxide; isobutane; molybdenum(2+); 1,10-phenanthroline; bisulfide
Formula: C18H19MoN2O2S+
MolecularWeight: 423.36066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.[C-]#[O+].[C-]#[O+].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[SH-].[Mo+2]


Isomeric SMILES

CC(C)C.[C-]#[O+].[C-]#[O+].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[SH-].[Mo+2]


InChI

InChI=1S/C12H8N2.C4H10.2CO.Mo.H2S/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-4(2)3;2*1-2;;/h1-8H;4H,1-3H3;;;;1H2/q;;;;+2;/p-1


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