lithium; 2-(dimethylazaniumyl)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium

Systemtic Name: lithium; 2-(dimethylazaniumyl)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium Openeye Name: lithium; 2-(dimethylammonio)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium CAS Name: lithium; 2-(dimethylammonio)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium IUPAC Name: lithium; 2-(dimethylazaniumyl)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium Traditional Name: lithium; 2-(dimethylammonio)ethyl-[phenyl(trimethylsilylazanidyl)methyl]azanide; methanidylbenzene; yttrium Formula: C42H66LiN6Si2Y-3 MolecularWeight: 807.03149

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[NH+](C)CC[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.C[NH+](C)CC[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Y]

Isomeric SMILES

[Li+].C[NH+](C)CC[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.C[NH+](C)CC[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Y]

InChI

InChI=1S/2C14H25N3Si.2C7H7.Li.Y/c2*1-17(2)12-11-15-14(16-18(3,4)5)13-9-7-6-8-10-13;2*1-7-5-3-2-4-6-7;;/h2*6-10,14H,11-12H2,1-5H3;2*2-6H,1H2;;/q2*-2;2*-1;+1;/p+2