hafnium(4+); 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene

Systemtic Name: hafnium(4+); 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene Openeye Name: hafnium(4+); 1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene CAS Name: hafnium(4+); 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene IUPAC Name: hafnium(4+); 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene Traditional Name: hafnium(4+); 1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene Formula: C23H22Hf+2 MolecularWeight: 476.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Hf+4]

Isomeric SMILES

CC(C)(C1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Hf+4]

InChI

InChI=1S/C23H22.Hf/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2;/h5-16H,1-2H2,3-4H3;/q-2;+4