bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2,6-dimethyl-3,6-dihydroazulen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C26H30Cl2SiZr MolecularWeight: 532.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C=C1)C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C=CC(C=C4)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1C=CC2=C(C=C1)C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C=CC(C=C4)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C26H30Si.2ClH.Zr/c1-17-7-11-21-15-19(3)25(23(21)13-9-17)27(5,6)26-20(4)16-22-12-8-18(2)10-14-24(22)26;;;/h7-18H,1-6H3;2*1H;/q-2;;;+4/p-2