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

Systemtic Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; dichloride Openeye Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphane; dichloride CAS Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; dichloride IUPAC Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; dichloride Traditional Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphine; dichloride Formula: C27H25Cl2HfP MolecularWeight: 629.857161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC2=C(C=C1)C.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C2[CH-]C=CC2=C(C=C1)C.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H14P.C11H11.2ClH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h2-11,17H,1H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2