carbanide; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; zirconium(3+)

Systemtic Name: carbanide; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; zirconium(3+) Openeye Name: carbanide; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; zirconium(3+) CAS Name: carbanide; N-phenyl-1-(5-trimethylsilyl-2-pyrrol-1-idyl)methanimine; zirconium(3+) IUPAC Name: carbanide; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; zirconium(3+) Traditional Name: carbanide; phenyl-[(5-trimethylsilylpyrrol-1-id-2-yl)methylene]amine; zirconium(3+) Formula: C16H23N2SiZr MolecularWeight: 362.67672

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[Si](C)(C)C1=CC=C([N-]1)C=NC2=CC=CC=C2.[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].C[Si](C)(C)C1=CC=C([N-]1)C=NC2=CC=CC=C2.[Zr+3]

InChI

InChI=1S/C14H17N2Si.2CH3.Zr/c1-17(2,3)14-10-9-13(16-14)11-15-12-7-5-4-6-8-12;;;/h4-11H,1-3H3;2*1H3;/q3*-1;+3