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

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C25H35Cl2HfP MolecularWeight: 615.915161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=[C-]CC=C1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC(C)C1=[C-]CC=C1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C15H20P.C10H15.2ClH.Hf/c1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;1-3-6-9(2)10-7-4-5-8-10;;;/h5-8,11-12H,3-4,9-10H2,1-2H3;4,7,9H,3,5-6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2