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

Systemtic Name: di(butan-2-yl)-inden-2-id-2-yl-phosphane; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(disec-butyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: di(butan-2-yl)-(2-inden-2-idyl)phosphine; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: di(butan-2-yl)-inden-2-id-2-ylphosphane; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(disec-butyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C27H39Cl2HfP MolecularWeight: 643.968321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC[C-]=C1.CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC(C)C1=CC[C-]=C1.CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C10H15.2ClH.Hf/c1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;1-3-6-9(2)10-7-4-5-8-10;;;/h7-14H,5-6H2,1-4H3;7-9H,3-4,6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2