2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride

Systemtic Name: 2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Openeye Name: 2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride CAS Name: 2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride IUPAC Name: 2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Traditional Name: 2-cyclohexyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Formula: C41H44Cl2SiZr-2 MolecularWeight: 727.00356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Si](=[Zr+2])C.C1CCC(CC1)C2=CC3=C([CH-]2)C=CC=CC3C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Si](=[Zr+2])C.C1CCC(CC1)C2=CC3=C([CH-]2)C=CC=CC3C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C22H23.C17H15.C2H6Si.2ClH.Zr/c1-3-9-17(10-4-1)20-15-19-13-7-8-14-21(22(19)16-20)18-11-5-2-6-12-18;1-13-11-15-9-5-6-10-16(17(15)12-13)14-7-3-2-4-8-14;1-3-2;;;/h2,5-8,11-17,21H,1,3-4,9-10H2;2-12,16H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2