tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin

Systemtic Name: tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin Openeye Name: tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin CAS Name: tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin IUPAC Name: tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin Traditional Name: tert-butyl-[dimethyl-(3,4,5-trimethyl-1H-phosphol-2-yl)silyl]azanide; trimethylstannanylium; trimethyltin Formula: C19H43NPSiSn2 MolecularWeight: 582.030681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(PC(=C1C)[Si](C)(C)[N-]C(C)(C)C)C.C[Sn](C)C.C[Sn+](C)C

Isomeric SMILES

CC1=C(PC(=C1C)[Si](C)(C)[N-]C(C)(C)C)C.C[Sn](C)C.C[Sn+](C)C

InChI

InChI=1S/C13H25NPSi.6CH3.2Sn/c1-9-10(2)12(15-11(9)3)16(7,8)14-13(4,5)6;;;;;;;;/h15H,1-8H3;6*1H3;;/q-1;;;;;;;;+1