dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride

Systemtic Name: dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Openeye Name: dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride CAS Name: dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride IUPAC Name: dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Traditional Name: dimethylgermylidenezirconium(2+); 2,4-diphenyl-1,4-dihydroazulen-1-ide; 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride Formula: C41H38Cl2GeZr-2 MolecularWeight: 765.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Ge](=[Zr+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(C=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=CC2C3=CC=CC=C3.C[Ge](=[Zr+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(C=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C22H17.C17H15.C2H6Ge.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;;;/h1-16,21H;2-12,16H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2