1,1,3,3-tetraphenylpropan-2-ylidenezirconium(2+)

Systemtic Name: 1,1,3,3-tetraphenylpropan-2-ylidenezirconium(2+) Openeye Name: (1-benzhydryl-2,2-diphenyl-ethylidene)zirconium(2+) CAS Name: 1,1,3,3-tetraphenylpropan-2-ylidenezirconium(2+) IUPAC Name: 1,1,3,3-tetraphenylpropan-2-ylidenezirconium(2+) Traditional Name: (1-benzhydryl-2,2-diphenyl-ethylidene)zirconium(2+) Formula: C27H22Zr+2 MolecularWeight: 437.68758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=[Zr+2])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=[Zr+2])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22.Zr/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20,26-27H;/q;+2