hafnium(4+); 5-methyl-10H-indeno[1,2-b]indol-10-ide; dichloride

Systemtic Name: hafnium(4+); 5-methyl-10H-indeno[1,2-b]indol-10-ide; dichloride Openeye Name: hafnium(4+); 5-methyl-10H-indeno[1,2-b]indol-10-ide; dichloride CAS Name: hafnium(4+); 5-methyl-10H-indeno[1,2-b]indol-10-ide; dichloride IUPAC Name: hafnium(4+); 5-methyl-10H-indeno[1,2-b]indol-10-ide; dichloride Traditional Name: hafnium(4+); 5-methyl-10H-inden[1,2-b]indol-10-ide; dichloride Formula: C32H24Cl2HfN2 MolecularWeight: 685.94236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C16H12N.2ClH.Hf/c2*1-17-15-9-5-4-8-13(15)14-10-11-6-2-3-7-12(11)16(14)17;;;/h2*2-10H,1H3;2*1H;/q2*-1;;;+4/p-2