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

Systemtic Name: [(7Z)-2-butyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-2-butyl-5-propan-2-yl-7-pyridin-1-id-2-ylidene-inden-1-yl]-dimethyl-silane; hafnium(4+); dichloride Openeye Name: [(7Z)-2-butyl-5-isopropyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-2-butyl-5-isopropyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-dimethyl-silane; hafnium(4+); dichloride CAS Name: [(7Z)-2-butyl-5-propan-2-yl-7-(2-pyridin-1-idylidene)-1-indenyl]-[(7E)-2-butyl-5-propan-2-yl-7-(2-pyridin-1-idylidene)-1-indenyl]-dimethylsilane; hafnium(4+); dichloride IUPAC Name: [(7Z)-2-butyl-5-propan-2-yl-7-pyridin-1-id-2-ylideneinden-1-yl]-[(7E)-2-butyl-5-propan-2-yl-7-pyridin-1-id-2-ylideneinden-1-yl]-dimethylsilane; hafnium(4+); dichloride Traditional Name: [(7Z)-2-butyl-5-isopropyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-[(7E)-2-butyl-5-isopropyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-dimethyl-silane; hafnium(4+); dichloride Formula: C44H52Cl2HfN2Si MolecularWeight: 886.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC(=CC(=C3C=CC=C[N-]3)C2=C1[Si](C)(C)C4=C5C(=CC(=CC5=C6C=CC=C[N-]6)C(C)C)C=C4CCCC)C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCC1=CC2=CC(=C/C(=C\3/C=CC=C[N-]3)/C2=C1[Si](C)(C)C4=C\5C(=CC(=C/C5=C/6\C=CC=C[N-]6)C(C)C)C=C4CCCC)C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C44H52N2Si.2ClH.Hf/c1-9-11-17-31-23-35-25-33(29(3)4)27-37(39-19-13-15-21-45-39)41(35)43(31)47(7,8)44-32(18-12-10-2)24-36-26-34(30(5)6)28-38(42(36)44)40-20-14-16-22-46-40;;;/h13-16,19-30H,9-12,17-18H2,1-8H3;2*1H;/q-2;;;+4/p-2/b39-37-,40-38+;;;