hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; dichloride

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; dichloride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; dichloride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine; dichloride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; dichloride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine; dichloride Formula: C42H32Cl2HfP2 MolecularWeight: 848.047002

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C21H16P.2ClH.Hf/c2*1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;;;/h2*1-16H;2*1H;/q2*-1;;;+4/p-2