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

Systemtic Name: bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-5,7-diisopropyl-3-methanidyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenylsilane; zirconium(2+) IUPAC Name: bis[2-ethyl-3-methanidyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-5,7-diisopropyl-3-methanidyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C48H58SiZr MolecularWeight: 754.28362

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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](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC(=CC(=C65)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](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC(=CC(=C65)C(C)C)C(C)C)[CH2-])CC.[Zr+2]

InChI

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