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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

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