hafnium(4+); inden-2-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride

Systemtic Name: hafnium(4+); inden-2-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(o-tolyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride CAS Name: hafnium(4+); 2-inden-2-idyl-(2-methylphenyl)phosphine; 2-methyl-4-phenylinden-2-ide; dichloride IUPAC Name: hafnium(4+); inden-2-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenylinden-2-ide; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(o-tolyl)phosphine; 2-methyl-4-phenyl-inden-2-ide; dichloride Formula: C32H27Cl2HfP MolecularWeight: 691.926541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.CC1=CC=CC=C1P[C-]2C=C3C=CC=CC3=C2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.CC1=CC=CC=C1P[C-]2C=C3C=CC=CC3=C2.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H14P.C16H13.2ClH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h2-11,17H,1H3;2-11H,1H3;2*1H;/q2*-1;;;+4/p-2