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

Systemtic Name: hafnium(4+); 5-phenyl-10H-indeno[1,2-b]indol-10-ide; dichloride Openeye Name: hafnium(4+); 5-phenyl-10H-indeno[1,2-b]indol-10-ide; dichloride CAS Name: hafnium(4+); 5-phenyl-10H-indeno[1,2-b]indol-10-ide; dichloride IUPAC Name: hafnium(4+); 5-phenyl-10H-indeno[1,2-b]indol-10-ide; dichloride Traditional Name: hafnium(4+); 5-phenyl-10H-inden[1,2-b]indol-10-ide; dichloride Formula: C42H28Cl2HfN2 MolecularWeight: 810.08112

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C21H14N.2ClH.Hf/c2*1-2-9-16(10-3-1)22-20-13-7-6-12-18(20)19-14-15-8-4-5-11-17(15)21(19)22;;;/h2*1-14H;2*1H;/q2*-1;;;+4/p-2