CSID:23558982 | C17H28AuBr2N3O2

Search term: CSMQZFVQPCVIEN (Found by InChIKey (skeleton match))

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ChemSpider ID: 23558982
Molecular Formula: C₁₇H₂₈AuBr₂N₃O₂
Average mass: 663.197998 Da
Monoisotopic mass: 661.021 Da
Systematic name
SMILES and InChIs

SMILES:

CCC(C)(C)N1#CN(C=C1)C(C)(C)CC.C1CC(=O)N=C1[O-].[Br-].[Br-].[Au+3] Copied

Std. InChI:

InChI=1S/C13H24N2.C4H5NO2.Au.2BrH/c1-7-12(3,4)14-9-10-15(11-14)13(5,6)8-2;6-3-1-2-4(7)5-3;;;/h9-10H,7-8H2,1-6H3;1-2H2,(H,5,6,7);;2*1H/q;;+3;;/p-3 Copied

Std. InChIKey:

CSMQZFVQPCVIEN-UHFFFAOYSA-K Copied
Cite this record
CSID:23558982, http://www.chemspider.com/Chemical-Structure.23558982.html (accessed 12:00, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(ItPe)AuBr2(N-succ)

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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