bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethyl-silane; zirconium(2+)

Systemtic Name: bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethyl-silane; zirconium(2+) Openeye Name: bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethylsilane; zirconium(2+) Traditional Name: bis[7-(4-tert-butylphenyl)-3-methanidyl-2-propyl-3H-inden-1-yl]-dimethyl-silane; zirconium(2+) Formula: C48H58SiZr MolecularWeight: 754.28362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)[CH2-])CCC.[Zr+2]

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)[CH2-])CCC.[Zr+2]

InChI

InChI=1S/C48H58Si.Zr/c1-13-17-39-31(3)37-19-15-21-41(33-23-27-35(28-24-33)47(5,6)7)43(37)45(39)49(11,12)46-40(18-14-2)32(4)38-20-16-22-42(44(38)46)34-25-29-36(30-26-34)48(8,9)10;/h15-16,19-32H,3-4,13-14,17-18H2,1-2,5-12H3;/q-2;+2