dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dibutyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C46H56Cl2HfP2 MolecularWeight: 920.280362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCCCP(CCCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCCCP(CCCC)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

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