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

Systemtic Name: hafnium(4+); (4-phenyl-1H-inden-1-id-2-yl)-dipropyl-phosphane; dichloride Openeye Name: hafnium(4+); (4-phenyl-1H-inden-1-id-2-yl)-dipropyl-phosphane; dichloride CAS Name: hafnium(4+); (4-phenyl-1H-inden-1-id-2-yl)-dipropylphosphine; dichloride IUPAC Name: hafnium(4+); (4-phenyl-1H-inden-1-id-2-yl)-dipropylphosphane; dichloride Traditional Name: hafnium(4+); (4-phenyl-1H-inden-1-id-2-yl)-dipropyl-phosphine; dichloride Formula: C42H48Cl2HfP2 MolecularWeight: 864.174042

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCCP(CCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCP(CCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCCP(CCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C21H24P.2ClH.Hf/c2*1-3-13-22(14-4-2)19-15-18-11-8-12-20(21(18)16-19)17-9-6-5-7-10-17;;;/h2*5-12,15-16H,3-4,13-14H2,1-2H3;2*1H;/q2*-1;;;+4/p-2