bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+)

Systemtic Name: bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+) Openeye Name: [(1E)-1-benzylidene-2-methyl-propyl]mercury(1+); bis(trimethylsilyl)azanide CAS Name: bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenylbut-1-en-2-yl]mercury(1+) IUPAC Name: bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenylbut-1-en-2-yl]mercury(1+) Traditional Name: bis(trimethylsilyl)azanide; [(E)-1-isopropyl-2-phenyl-vinyl]mercury(1+) Formula: C17H31HgNSi2 MolecularWeight: 506.19574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC1=CC=CC=C1)[Hg+].C[Si](C)(C)[N-][Si](C)(C)C

Isomeric SMILES

CC(C)/C(=C\C1=CC=CC=C1)/[Hg+].C[Si](C)(C)[N-][Si](C)(C)C

InChI

InChI=1S/C11H13.C6H18NSi2.Hg/c1-10(2)8-9-11-6-4-3-5-7-11;1-8(2,3)7-9(4,5)6;/h3-7,9-10H,1-2H3;1-6H3;/q;-1;+1