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

Systemtic Name: hafnium(4+); inden-2-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(o-tolyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: hafnium(4+); 2-inden-2-idyl-(2-methylphenyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: hafnium(4+); inden-2-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(o-tolyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C26H29Cl2HfP MolecularWeight: 621.878221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14P.C10H15.2ClH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-3-6-9(2)10-7-4-5-8-10;;;/h2-11,17H,1H3;7-9H,3-4,6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2