di(butan-2-yl)-(4-phenylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: di(butan-2-yl)-(4-phenylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: hafnium(4+); (4-phenylinden-2-id-2-yl)-disec-butyl-phosphane; dichloride CAS Name: di(butan-2-yl)-(4-phenyl-2-inden-2-idyl)phosphine; hafnium(4+); dichloride IUPAC Name: di(butan-2-yl)-(4-phenylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: hafnium(4+); (4-phenylinden-2-id-2-yl)-disec-butyl-phosphine; dichloride Formula: C46H56Cl2HfP2 MolecularWeight: 920.280362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P([C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3)C(C)CC.CCC(C)P([C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3)C(C)CC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC(C)P([C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3)C(C)CC.CCC(C)P([C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3)C(C)CC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C23H28P.2ClH.Hf/c2*1-5-17(3)24(18(4)6-2)21-15-20-13-10-14-22(23(20)16-21)19-11-8-7-9-12-19;;;/h2*7-18H,5-6H2,1-4H3;2*1H;/q2*-1;;;+4/p-2