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[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphanylethyl(dimethyl)phosphane

[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphanylethyl(dimethyl)phosphane

Systemtic Name:[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphanylethyl(dimethyl)phosphane
Openeye Name:[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphanylethyl(dimethyl)phosphane
CAS Name:[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphinoethyl(dimethyl)phosphine
IUPAC Name:[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphanylethyl(dimethyl)phosphane
Traditional Name:[tert-butyl(diphenyl)silyl]oxymethylidynetantalum; carbon monoxide; 2-dimethylphosphinoethyl(dimethyl)phosphine
Formula: C30H51O2P4SiTa
MolecularWeight: 776.653184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC#[Ta].CP(C)CCP(C)C.CP(C)CCP(C)C.[C-]#[O+]


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC#[Ta].CP(C)CCP(C)C.CP(C)CCP(C)C.[C-]#[O+]


InChI

InChI=1S/C17H19OSi.2C6H16P2.CO.Ta/c1-17(2,3)19(18-4,15-11-7-5-8-12-15)16-13-9-6-10-14-16;2*1-7(2)5-6-8(3)4;1-2;/h5-14H,1-3H3;2*5-6H2,1-4H3;;


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