hafnium(4+); 2-phenyl-1H-inden-1-ide; 2-phenyl-1-(phenylmethyl)inden-1-ide

Systemtic Name: hafnium(4+); 2-phenyl-1H-inden-1-ide; 2-phenyl-1-(phenylmethyl)inden-1-ide Openeye Name: 1-benzyl-2-phenyl-inden-1-ide; hafnium(4+); 2-phenyl-1H-inden-1-ide CAS Name: hafnium(4+); 2-phenyl-1H-inden-1-ide; 2-phenyl-1-(phenylmethyl)inden-1-ide IUPAC Name: 1-benzyl-2-phenylinden-1-ide; hafnium(4+); 2-phenyl-1H-inden-1-ide Traditional Name: 1-benzyl-2-phenyl-inden-1-ide; hafnium(4+); 2-phenyl-1H-inden-1-ide Formula: C37H28Hf+2 MolecularWeight: 651.10822

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C[C-]2C3=CC=CC=C3C=C2C4=CC=CC=C4.[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C[C-]2C3=CC=CC=C3C=C2C4=CC=CC=C4.[Hf+4]

InChI

InChI=1S/C22H17.C15H11.Hf/c1-3-9-17(10-4-1)15-22-20-14-8-7-13-19(20)16-21(22)18-11-5-2-6-12-18;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;/h1-14,16H,15H2;1-11H;/q2*-1;+4