6-carbamimidoyl-2,3-bis(trimethylsilyl)benzoate; zirconium(4+)

Systemtic Name: 6-carbamimidoyl-2,3-bis(trimethylsilyl)benzoate; zirconium(4+) Openeye Name: 6-carbamimidoyl-2,3-bis(trimethylsilyl)benzoate; zirconium(4+) CAS Name: 6-carbamimidoyl-2,3-bis(trimethylsilyl)benzoate; zirconium(4+) IUPAC Name: 6-carbamimidoyl-2,3-bis(trimethylsilyl)benzoate; zirconium(4+) Traditional Name: 6-amidino-2,3-bis(trimethylsilyl)benzoate; zirconium(4+) Formula: C56H92N8O8Si8Zr MolecularWeight: 1321.28648

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.[Zr+4]

Isomeric SMILES

C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.C[Si](C)(C)C1=C(C(=C(C=C1)C(=N)N)C(=O)[O-])[Si](C)(C)C.[Zr+4]

InChI

InChI=1S/4C14H24N2O2Si2.Zr/c4*1-19(2,3)10-8-7-9(13(15)16)11(14(17)18)12(10)20(4,5)6;/h4*7-8H,1-6H3,(H3,15,16)(H,17,18);/q;;;;+4/p-4