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

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; 4-phenyl-2-propan-2-yl-1,4-dihydroazulen-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-isopropyl-4-phenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; 4-phenyl-2-propan-2-yl-1,4-dihydroazulen-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; 4-phenyl-2-propan-2-yl-1,4-dihydroazulen-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-isopropyl-4-phenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Formula: C38H40Cl2SiZr-2 MolecularWeight: 686.9397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C19H19.C17H15.C2H6Si.2ClH.Zr/c1-14(2)17-12-16-10-6-7-11-18(19(16)13-17)15-8-4-3-5-9-15;1-13-11-15-9-5-6-10-16(17(15)12-13)14-7-3-2-4-8-14;1-3-2;;;/h3-14,18H,1-2H3;2-12,16H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2