dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dibutyl-(4,7-dimethyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C38H56Cl2HfP2 MolecularWeight: 824.194762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=C(C=CC(=C2[CH-]1)C)C.CCCCP(CCCC)C1=CC2=C(C=CC(=C2[CH-]1)C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=C(C=CC(=C2[CH-]1)C)C.CCCCP(CCCC)C1=CC2=C(C=CC(=C2[CH-]1)C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C19H28P.2ClH.Hf/c2*1-5-7-11-20(12-8-6-2)17-13-18-15(3)9-10-16(4)19(18)14-17;;;/h2*9-10,13-14H,5-8,11-12H2,1-4H3;2*1H;/q2*-1;;;+4/p-2