bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride

Systemtic Name: bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C38H47ClOSiZr MolecularWeight: 674.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)C)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)C)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C24H26Si.C14H22O.ClH.Zr/c1-15-9-7-11-19-13-17(3)23(21(15)19)25(5,6)24-18(4)14-20-12-8-10-16(2)22(20)24;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h7-14H,1-6H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2