bis(bromanyl)zirconium; 1-pyrrol-1-id-2-yl-N-triphenylsilyl-methanimine

Systemtic Name: bis(bromanyl)zirconium; 1-pyrrol-1-id-2-yl-N-triphenylsilyl-methanimine Openeye Name: dibromozirconium; 1-pyrrol-1-id-2-yl-N-triphenylsilyl-methanimine CAS Name: dibromozirconium; 1-(2-pyrrol-1-idyl)-N-triphenylsilylmethanimine IUPAC Name: dibromozirconium; 1-pyrrol-1-id-2-yl-N-triphenylsilylmethanimine Traditional Name: dibromozirconium; (E)-pyrrol-1-id-2-ylmethylene(triphenylsilyl)amine Formula: C23H19Br2N2SiZr- MolecularWeight: 602.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N=CC4=CC=C[N-]4.Br[Zr]Br

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)/N=C/C4=CC=C[N-]4.Br[Zr]Br

InChI

InChI=1S/C23H19N2Si.2BrH.Zr/c1-4-12-21(13-5-1)26(22-14-6-2-7-15-22,23-16-8-3-9-17-23)25-19-20-11-10-18-24-20;;;/h1-19H;2*1H;/q-1;;;+2/p-2/b25-19+;;;