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

Systemtic Name: bis(2-methylpropyl)-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: diisobutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: bis(2-methylpropyl)-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: bis(2-methylpropyl)-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: diisobutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C46H56Cl2HfP2 MolecularWeight: 920.280362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C23H28P.2ClH.Hf/c2*1-17(2)15-24(16-18(3)4)21-13-20-11-8-12-22(23(20)14-21)19-9-6-5-7-10-19;;;/h2*5-14,17-18H,15-16H2,1-4H3;2*1H;/q2*-1;;;+4/p-2