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

Systemtic Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene Openeye Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene CAS Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene IUPAC Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene Traditional Name: hafnium(4+); 1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene Formula: C24H24Hf+2 MolecularWeight: 490.93736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[CH2-])CCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Hf+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[CH2-])CCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Hf+4]

InChI

InChI=1S/C24H24.Hf/c1-15-17(3)21(23-11-7-5-9-19(15)23)13-14-22-18(4)16(2)20-10-6-8-12-24(20)22;/h5-12,15-16H,1-2,13-14H2,3-4H3;/q-2;+4