3-tert-butyl-N,N,1-tris(trimethylsilyl)-1,2,3-azadiphosphiridin-2-amine

Systemtic Name: 3-tert-butyl-N,N,1-tris(trimethylsilyl)-1,2,3-azadiphosphiridin-2-amine Openeye Name: 3-tert-butyl-N,N,1-tris(trimethylsilyl)azadiphosphiridin-2-amine CAS Name: 3-tert-butyl-N,N,1-tris(trimethylsilyl)-2-azadiphosphiridinamine IUPAC Name: 3-tert-butyl-N,N,1-tris(trimethylsilyl)azadiphosphiridin-2-amine Traditional Name: (3-tert-butyl-1-trimethylsilyl-azadiphosphiridin-2-yl)-bis(trimethylsilyl)amine Formula: C13H36N2P2Si3 MolecularWeight: 366.642362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H36N2P2Si3/c1-13(2,3)16-14(18(4,5)6)17(16)15(19(7,8)9)20(10,11)12/h1-12H3