1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine

Systemtic Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine Openeye Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine CAS Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine Traditional Name: [1-bis(trimethylsilyloxy)phosphoryl-2-(trimethylsilylamino)ethyl]-trimethylsilyl-amine Formula: C14H41N2O3PSi4 MolecularWeight: 428.802701

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)NCC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)NCC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C14H41N2O3PSi4/c1-21(2,3)15-13-14(16-22(4,5)6)20(17,18-23(7,8)9)19-24(10,11)12/h14-16H,13H2,1-12H3