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

Systemtic Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Openeye Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride CAS Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); 2-inden-2-idyl(diphenyl)phosphine; dichloride IUPAC Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Traditional Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphine; dichloride Formula: C32H27Cl2HfP MolecularWeight: 691.926541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C[CH-]C=C12)C.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=C(C2=C[CH-]C=C12)C.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H16P.C11H11.2ClH.Hf/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h1-16H;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2