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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[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