cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Openeye Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride CAS Name: cyclopenta-1,3-diene; hafnium(4+); 2-inden-2-idyl(diphenyl)phosphine; dichloride IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Traditional Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphine; dichloride Formula: C26H21Cl2HfP MolecularWeight: 613.814701

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H16P.C5H5.2ClH.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;1-2-4-5-3-1;;;/h1-16H;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2