1-fluoranylphosphanyl-N1,N1,N1',N1'-tetrakis(trimethylsilyl)ethane-1,1-diamine

Systemtic Name: 1-fluoranylphosphanyl-N1,N1,N1',N1'-tetrakis(trimethylsilyl)ethane-1,1-diamine Openeye Name: 1-fluorophosphanyl-N1,N1,N1',N1'-tetrakis(trimethylsilyl)ethane-1,1-diamine CAS Name: 1-fluorophosphino-N1,N1,N1',N1'-tetrakis(trimethylsilyl)ethane-1,1-diamine IUPAC Name: 1-fluorophosphanyl-1-N,1-N,1-N',1-N'-tetrakis(trimethylsilyl)ethane-1,1-diamine Traditional Name: [1-[bis(trimethylsilyl)amino]-1-fluorophosphino-ethyl]-bis(trimethylsilyl)amine Formula: C14H40FN2PSi4 MolecularWeight: 398.794964

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Descriptors Computed from Structure

Canonical SMILES:

CC(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)PF

Isomeric SMILES

CC(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)PF

InChI

InChI=1S/C14H40FN2PSi4/c1-14(18-15,16(19(2,3)4)20(5,6)7)17(21(8,9)10)22(11,12)13/h18H,1-13H3