(1,3-ditert-butyl-4,4-dimethyl-2-sulfanidyl-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenyl-azanide; zinc

Systemtic Name: (1,3-ditert-butyl-4,4-dimethyl-2-sulfanidyl-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenyl-azanide; zinc Openeye Name: (1,3-ditert-butyl-4,4-dimethyl-2-sulfido-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenyl-azanide; zinc CAS Name: (1,3-ditert-butyl-4,4-dimethyl-2-sulfido-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenylazanide; zinc IUPAC Name: (1,3-ditert-butyl-4,4-dimethyl-2-sulfido-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenylazanide; zinc Traditional Name: (1,3-ditert-butyl-4,4-dimethyl-2-sulfido-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenyl-azanide; zinc Formula: C32H58N6P2S2Si2Zn-2 MolecularWeight: 774.500642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1[Si](N([P+]1([N-]C2=CC=CC=C2)[S-])C(C)(C)C)(C)C.CC(C)(C)N1[Si](N([P+]1([N-]C2=CC=CC=C2)[S-])C(C)(C)C)(C)C.[Zn]

Isomeric SMILES

CC(C)(C)N1[Si](N([P+]1([N-]C2=CC=CC=C2)[S-])C(C)(C)C)(C)C.CC(C)(C)N1[Si](N([P+]1([N-]C2=CC=CC=C2)[S-])C(C)(C)C)(C)C.[Zn]

InChI

InChI=1S/2C16H29N3PSSi.Zn/c2*1-15(2,3)18-20(21,17-14-12-10-9-11-13-14)19(16(4,5)6)22(18,7)8;/h2*9-13H,1-8H3;/q2*-1;