cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; dichloride

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; dichloride Openeye Name: cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphane; dichloride CAS Name: cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; dichloride IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; dichloride Traditional Name: cyclopenta-1,3-diene; hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphine; dichloride Formula: C21H19Cl2HfP MolecularWeight: 551.745321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H14P.C5H5.2ClH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-2-4-5-3-1;;;/h2-11,17H,1H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2