chloranyltitanium(1+); N-naphthalen-1-yl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine

Systemtic Name: chloranyltitanium(1+); N-naphthalen-1-yl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine Openeye Name: chlorotitanium(1+); N-(1-naphthyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine CAS Name: chlorotitanium(1+); N-(1-naphthalenyl)-1-(5-trimethylsilyl-2-pyrrol-1-idyl)methanimine IUPAC Name: chlorotitanium(1+); N-naphthalen-1-yl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine Traditional Name: chlorotitanium(1+); 1-naphthyl-[(5-trimethylsilylpyrrol-1-id-2-yl)methylene]amine Formula: C18H19ClN2SiTi MolecularWeight: 374.76236

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC=C([N-]1)C=NC2=CC=CC3=CC=CC=C32.Cl[Ti+]

Isomeric SMILES

C[Si](C)(C)C1=CC=C([N-]1)C=NC2=CC=CC3=CC=CC=C32.Cl[Ti+]

InChI

InChI=1S/C18H19N2Si.ClH.Ti/c1-21(2,3)18-12-11-15(20-18)13-19-17-10-6-8-14-7-4-5-9-16(14)17;;/h4-13H,1-3H3;1H;/q-1;;+2/p-1