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carbon monoxide; trimethyl-[(4-methyl-5-piperidin-1-yl-1,3,2-diazaphosphol-2-yl)-trimethylsilyl-methyl]silane; tungsten

carbon monoxide; trimethyl-[(4-methyl-5-piperidin-1-yl-1,3,2-diazaphosphol-2-yl)-trimethylsilyl-methyl]silane; tungsten

Systemtic Name:carbon monoxide; trimethyl-[(4-methyl-5-piperidin-1-yl-1,3,2-diazaphosphol-2-yl)-trimethylsilyl-methyl]silane; tungsten
Openeye Name:carbon monoxide; trimethyl-[[4-methyl-5-(1-piperidyl)-1,3,2-diazaphosphol-2-yl]-trimethylsilyl-methyl]silane; tungsten
CAS Name:carbon monoxide; trimethyl-[[4-methyl-5-(1-piperidinyl)-1,3,2-diazaphosphol-2-yl]-trimethylsilylmethyl]silane; tungsten
IUPAC Name:carbon monoxide; trimethyl-[(4-methyl-5-piperidin-1-yl-1,3,2-diazaphosphol-2-yl)-trimethylsilylmethyl]silane; tungsten
Traditional Name:carbon monoxide; trimethyl-[(4-methyl-5-piperidino-1,3,2-diazaphosphol-2-yl)-trimethylsilyl-methyl]silane; tungsten
Formula: C20H32N3O5PSi2W
MolecularWeight: 665.469941
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NP(N=C1N2CCCCC2)C([Si](C)(C)C)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]


Isomeric SMILES

CC1=NP(N=C1N2CCCCC2)C([Si](C)(C)C)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]


InChI

InChI=1S/C15H32N3PSi2.5CO.W/c1-13-14(18-11-9-8-10-12-18)17-19(16-13)15(20(2,3)4)21(5,6)7;5*1-2;/h15H,8-12H2,1-7H3;;;;;;


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