1-tert-butyl-N,4-diethyl-N-trimethylsilyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine

Systemtic Name: 1-tert-butyl-N,4-diethyl-N-trimethylsilyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine Openeye Name: 1-tert-butyl-N,4-diethyl-N-trimethylsilyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine CAS Name: 1-tert-butyl-N,4-diethyl-N-trimethylsilyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine IUPAC Name: 1-tert-butyl-N,4-diethyl-N-trimethylsilyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine Traditional Name: (1-tert-butyl-4-ethyl-5-trimethylsilylimino-1,2,3,4,5$l^{5}-tetrazaphosphol-5-yl)-ethyl-trimethylsilyl-amine Formula: C14H37N6PSi2 MolecularWeight: 376.628541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=NN(P1(=N[Si](C)(C)C)N(CC)[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CCN1N=NN(P1(=N[Si](C)(C)C)N(CC)[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C14H37N6PSi2/c1-12-18-15-16-20(14(3,4)5)21(18,17-22(6,7)8)19(13-2)23(9,10)11/h12-13H2,1-11H3