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

Systemtic Name: hafnium(4+); 4-phenyl-3-[3-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)propyl]-2-propyl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 4-phenyl-3-[3-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)propyl]-2-propyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 4-phenyl-3-[3-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)propyl]-2-propyl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 4-phenyl-3-[3-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)propyl]-2-propyl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 4-phenyl-3-[3-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)propyl]-2-propyl-1H-inden-1-ide; dichloride Formula: C39H38Cl2Hf MolecularWeight: 756.11502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=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)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CCC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C39H38.2ClH.Hf/c1-3-14-30-26-32-20-11-22-34(28-16-7-5-8-17-28)38(32)36(30)24-13-25-37-31(15-4-2)27-33-21-12-23-35(39(33)37)29-18-9-6-10-19-29;;;/h5-12,16-23,26-27H,3-4,13-15,24-25H2,1-2H3;2*1H;/q-2;;;+4/p-2