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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(CC(C)C)CC(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(CC(C)C)CC(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(CC(C)C)CC(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(CC(C)C)CC(C)C.[Cl-].[Cl-].[Hf+4]

InChI

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