ditert-butyl-(4-phenylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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