diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride CAS Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 9-(3-methyl-1H-inden-1-id-4-yl)phenanthrene; dichloride Formula: C49H36Cl2SiZr-2 MolecularWeight: 815.02564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=C1C(=CC=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=C[CH-]C2=C1C(=CC=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53.[CH-]1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C24H17.C13H9.C12H10Si.2ClH.Zr/c1-16-13-14-17-8-6-12-22(24(16)17)23-15-18-7-2-3-9-19(18)20-10-4-5-11-21(20)23;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;/h2-15H,1H3;1-9H;1-10H;2*1H;/q2*-1;;;;+2/p-2