dimethyl-[(7Z)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]silane; hafnium(4+); dichloride

Systemtic Name: dimethyl-[(7Z)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]silane; hafnium(4+); dichloride Openeye Name: hafnium(4+); [(7Z)-5-isopropyl-2-phenyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-5-isopropyl-2-phenyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-dimethyl-silane; dichloride CAS Name: dimethyl-[(7Z)-2-phenyl-5-propan-2-yl-7-(2-pyridin-1-idylidene)-1-indenyl]-[(7E)-2-phenyl-5-propan-2-yl-7-(2-pyridin-1-idylidene)-1-indenyl]silane; hafnium(4+); dichloride IUPAC Name: dimethyl-[(7Z)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylideneinden-1-yl]-[(7E)-2-phenyl-5-propan-2-yl-7-pyridin-1-id-2-ylideneinden-1-yl]silane; hafnium(4+); dichloride Traditional Name: hafnium(4+); [(7Z)-5-isopropyl-2-phenyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-5-isopropyl-2-phenyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-dimethyl-silane; dichloride Formula: C48H44Cl2HfN2Si MolecularWeight: 926.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=CC=C[N-]2)C3=C(C(=CC3=C1)C4=CC=CC=C4)[Si](C)(C)C5=C6C(=CC(=CC6=C7C=CC=C[N-]7)C(C)C)C=C5C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)C1=C/C(=C\2/C=CC=C[N-]2)/C3=C(C(=CC3=C1)C4=CC=CC=C4)[Si](C)(C)C5=C\6C(=CC(=C/C6=C/7\C=CC=C[N-]7)C(C)C)C=C5C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C48H44N2Si.2ClH.Hf/c1-31(2)35-25-37-29-39(33-17-9-7-10-18-33)47(45(37)41(27-35)43-21-13-15-23-49-43)51(5,6)48-40(34-19-11-8-12-20-34)30-38-26-36(32(3)4)28-42(46(38)48)44-22-14-16-24-50-44;;;/h7-32H,1-6H3;2*1H;/q-2;;;+4/p-2/b43-41-,44-42+;;;