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

Systemtic Name: bis(1H-inden-1-id-2-yl)-phenyl-phosphane; hafnium(4+); dichloride Openeye Name: bis(1H-inden-1-id-2-yl)-phenyl-phosphane; hafnium(4+); dichloride CAS Name: bis(1H-inden-1-id-2-yl)-phenylphosphine; hafnium(4+); dichloride IUPAC Name: bis(1H-inden-1-id-2-yl)-phenylphosphane; hafnium(4+); dichloride Traditional Name: bis(1H-inden-1-id-2-yl)-phenyl-phosphine; hafnium(4+); dichloride Formula: C24H17Cl2HfP MolecularWeight: 585.761541

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1P(C3=CC4=CC=CC=C4[CH-]3)C5=CC=CC=C5.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1P(C3=CC4=CC=CC=C4[CH-]3)C5=CC=CC=C5.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C24H17P.2ClH.Hf/c1-2-12-22(13-3-1)25(23-14-18-8-4-5-9-19(18)15-23)24-16-20-10-6-7-11-21(20)17-24;;;/h1-17H;2*1H;/q-2;;;+4/p-2