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dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibane; 2-methylpropane; trimethylsilicon

dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibane; 2-methylpropane; trimethylsilicon

Systemtic Name:dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibane; 2-methylpropane; trimethylsilicon
Openeye Name:dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibane; 2-methylpropane; trimethylsilicon
CAS Name:dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibine; 2-methylpropane; trimethylsilicon
IUPAC Name:dialuminum; carbanide; N,N-dimethyl-2H-pyridin-1-id-4-amine; $l^{1}-stibane; 2-methylpropane; trimethylsilicon
Traditional Name:dialuminum; carbanide; dimethyl(2H-pyridin-1-id-4-yl)amine; $l^{1}-stibine; 2-methylpropane; trimethylsilicon
Formula: C27H63Al2N2SbSi2
MolecularWeight: 647.696596
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[C-](C)C.C[C-](C)C.C[C-](C)C.CN(C)C1=CC[N-]C=C1.C[Si](C)C.C[Si](C)C.[Al+3].[Al+3].[SbH]


Isomeric SMILES

[CH3-].[CH3-].C[C-](C)C.C[C-](C)C.C[C-](C)C.CN(C)C1=CC[N-]C=C1.C[Si](C)C.C[Si](C)C.[Al+3].[Al+3].[SbH]


InChI

InChI=1S/C7H11N2.3C4H9.2C3H9Si.2CH3.2Al.Sb.H/c1-9(2)7-3-5-8-6-4-7;5*1-4(2)3;;;;;;/h3-5H,6H2,1-2H3;5*1-3H3;2*1H3;;;;/q4*-1;;;2*-1;2*+3;;


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