bis(5-diphenylboranylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: bis(5-diphenylboranylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: bis(5-diphenylboranylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: bis(5-diphenylboranyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: bis(5-diphenylboranylcyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: bis(5-diphenylboranylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C42H38B2HfO6Si MolecularWeight: 866.94502

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC[C-]=C1[Si](C)(C)C2=[C-]CC=C2B(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

B(C1=CC[C-]=C1[Si](C)(C)C2=[C-]CC=C2B(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/C36H32B2Si.2C3H4O3.Hf/c1-39(2,35-27-15-25-33(35)37(29-17-7-3-8-18-29)30-19-9-4-10-20-30)36-28-16-26-34(36)38(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*1-2(4)3(5)6;/h3-14,17-26H,15-16H2,1-2H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2