hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene

Systemtic Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Openeye Name: hafnium(4+); 1-methanidyl-3-[1-(3-methanidyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene IUPAC Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Traditional Name: hafnium(4+); 1-methanidyl-3-[1-(3-methanidyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene Formula: C25H26Hf+2 MolecularWeight: 504.96394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[CH2-])C(C)(C)C3=C(C(C4=CC=CC=C43)[CH2-])C.[Hf+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[CH2-])C(C)(C)C3=C(C(C4=CC=CC=C43)[CH2-])C.[Hf+4]

InChI

InChI=1S/C25H26.Hf/c1-15-17(3)23(21-13-9-7-11-19(15)21)25(5,6)24-18(4)16(2)20-12-8-10-14-22(20)24;/h7-16H,1-2H2,3-6H3;/q-2;+4