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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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