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bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane; zirconium(2+)

bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane; zirconium(2+)

Systemtic Name:bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane; zirconium(2+)
Openeye Name:bis(2-ethyl-5,7-diisopropyl-3-methanidyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+)
CAS Name:bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane; zirconium(2+)
IUPAC Name:bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane; zirconium(2+)
Traditional Name:bis(2-ethyl-5,7-diisopropyl-3-methanidyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+)
Formula: C43H56SiZr
MolecularWeight: 692.21424
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2C1[CH2-])C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC(=CC(=C54)C(C)C)C(C)C)[CH2-])CC.[Zr+2]


Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2C1[CH2-])C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC(=CC(=C54)C(C)C)C(C)C)[CH2-])CC.[Zr+2]


InChI

InChI=1S/C43H56Si.Zr/c1-14-34-29(11)38-23-31(25(3)4)21-36(27(7)8)40(38)42(34)44(13,33-19-17-16-18-20-33)43-35(15-2)30(12)39-24-32(26(5)6)22-37(28(9)10)41(39)43;/h16-30H,11-12,14-15H2,1-10,13H3;/q-2;+2


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