hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride

Systemtic Name: hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-inden-2-ide; dichloride CAS Name: hafnium(4+); 2-inden-2-idyl(diphenyl)phosphine; 2-methyl-4-phenylinden-2-ide; dichloride IUPAC Name: hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenylinden-2-ide; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(diphenyl)phosphine; 2-methyl-4-phenyl-inden-2-ide; dichloride Formula: C37H29Cl2HfP MolecularWeight: 753.995921

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H16P.C16H13.2ClH.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;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h1-16H;2-11H,1H3;2*1H;/q2*-1;;;+4/p-2