N,1,3-tritert-butyl-4,4-dimethyl-N-trimethylsilyl-1,3,2,4-diazaphosphasiletidin-2-amine

Systemtic Name: N,1,3-tritert-butyl-4,4-dimethyl-N-trimethylsilyl-1,3,2,4-diazaphosphasiletidin-2-amine Openeye Name: N,1,3-tritert-butyl-4,4-dimethyl-N-trimethylsilyl-1,3,2,4-diazaphosphasiletidin-2-amine CAS Name: N,1,3-tritert-butyl-4,4-dimethyl-N-trimethylsilyl-1,3,2,4-diazaphosphasiletidin-2-amine IUPAC Name: N,1,3-tritert-butyl-4,4-dimethyl-N-trimethylsilyl-1,3,2,4-diazaphosphasiletidin-2-amine Traditional Name: tert-butyl-(1,3-ditert-butyl-4,4-dimethyl-1,3,2,4-diazaphosphasiletidin-2-yl)-trimethylsilyl-amine Formula: C17H42N3PSi2 MolecularWeight: 375.680241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1[Si](N(P1N(C(C)(C)C)[Si](C)(C)C)C(C)(C)C)(C)C

Isomeric SMILES

CC(C)(C)N1[Si](N(P1N(C(C)(C)C)[Si](C)(C)C)C(C)(C)C)(C)C

InChI

InChI=1S/C17H42N3PSi2/c1-15(2,3)18(22(10,11)12)21-19(16(4,5)6)23(13,14)20(21)17(7,8)9/h1-14H3