hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphane CAS Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(o-tolyl)phosphine Formula: C32H28HfP2+2 MolecularWeight: 653.002242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Hf+4]

Isomeric SMILES

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Hf+4]

InChI

InChI=1S/2C16H14P.Hf/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;/h2*2-11,17H,1H3;/q2*-1;+4