1-bis[[tert-butyl(dimethyl)silyl]oxy]phosphoryl-N-[tert-butyl(dimethyl)silyl]methanamine

Systemtic Name: 1-bis[[tert-butyl(dimethyl)silyl]oxy]phosphoryl-N-[tert-butyl(dimethyl)silyl]methanamine Openeye Name: 1-bis[[tert-butyl(dimethyl)silyl]oxy]phosphoryl-N-[tert-butyl(dimethyl)silyl]methanamine CAS Name: 1-bis[[tert-butyl(dimethyl)silyl]oxy]phosphoryl-N-[tert-butyl(dimethyl)silyl]methanamine IUPAC Name: 1-bis[[tert-butyl(dimethyl)silyl]oxy]phosphoryl-N-[tert-butyl(dimethyl)silyl]methanamine Traditional Name: bis[[tert-butyl(dimethyl)silyl]oxy]phosphorylmethyl-[tert-butyl(dimethyl)silyl]amine Formula: C19H48NO3PSi3 MolecularWeight: 453.819581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)NCP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)NCP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H48NO3PSi3/c1-17(2,3)25(10,11)20-16-24(21,22-26(12,13)18(4,5)6)23-27(14,15)19(7,8)9/h20H,16H2,1-15H3