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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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