hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide CAS Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide Formula: C37H29HfP+2 MolecularWeight: 683.089921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

InChI

InChI=1S/C21H16P.C16H13.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;/q2*-1;+4