hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)ethyl]-2-propyl-1H-inden-1-ide; dichloride Formula: C38H36Cl2Hf MolecularWeight: 742.08844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CCC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CCC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C38H36.2ClH.Hf/c1-3-13-29-25-31-19-11-21-33(27-15-7-5-8-16-27)37(31)35(29)23-24-36-30(14-4-2)26-32-20-12-22-34(38(32)36)28-17-9-6-10-18-28;;;/h5-12,15-22,25-26H,3-4,13-14,23-24H2,1-2H3;2*1H;/q-2;;;+4/p-2