2,2-dimethyl-1-phosphanylidene-propane-1-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium

Systemtic Name: 2,2-dimethyl-1-phosphanylidene-propane-1-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium Openeye Name: 2,2-dimethyl-1-phosphanylidene-propane-1-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium CAS Name: 2,2-dimethyl-1-phosphinidene-1-propanethiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium IUPAC Name: 2,2-dimethyl-1-phosphanylidenepropane-1-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium Traditional Name: 2,2-dimethyl-1-phosphinidene-propane-1-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; zirconium Formula: C25H40PSZr-3 MolecularWeight: 494.847861

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.CC(C)(C)C(=P)[S-].[Zr]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.CC(C)(C)C(=P)[S-].[Zr]

InChI

InChI=1S/2C10H15.C5H11PS.Zr/c2*1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4(6)7;/h2*1-5H3;6-7H,1-3H3;/q2*-1;;/p-1