bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C30H30Cl2SiZr MolecularWeight: 580.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1C([CH-]C2C1C=CC=C2)[Si](C3CC4C=CC=CC4[CH-]3)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C([CH-]C2C1C=CC=C2)[Si](C3CC4C=CC=CC4[CH-]3)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C30H30Si.2ClH.Zr/c1-3-15-27(16-4-1)31(28-17-5-2-6-18-28,29-19-23-11-7-8-12-24(23)20-29)30-21-25-13-9-10-14-26(25)22-30;;;/h1-19,21,23-26,29-30H,20,22H2;2*1H;/q-2;;;+4/p-2