hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-methyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-methyl-1H-inden-1-ide; dichloride Formula: C26H23Cl2HfP MolecularWeight: 615.830581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H14P.C10H9.2ClH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-8-6-9-4-2-3-5-10(9)7-8;;;/h2-11,17H,1H3;2-7H,1H3;2*1H;/q2*-1;;;+4/p-2