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

Systemtic Name: methyl-bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenyl-silane; zirconium(2+) Openeye Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: methyl-bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenylsilane; zirconium(2+) IUPAC Name: methyl-bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-phenylsilane; zirconium(2+) Traditional Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C39H48SiZr MolecularWeight: 636.10792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C([CH-]C5=CC(=CC(=C54)C(C)C)C(C)C)C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C([CH-]C5=CC(=CC(=C54)C(C)C)C(C)C)C.[Zr+2]

InChI

InChI=1S/C39H48Si.Zr/c1-23(2)29-19-31-17-27(9)38(36(31)34(21-29)25(5)6)40(11,33-15-13-12-14-16-33)39-28(10)18-32-20-30(24(3)4)22-35(26(7)8)37(32)39;/h12-26H,1-11H3;/q-2;+2