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

Systemtic Name: hafnium(4+); 1H-inden-1-ide; inden-1-id-1-yl-(2-methylphenyl)phosphane Openeye Name: hafnium(4+); 1H-inden-1-ide; inden-1-id-1-yl(o-tolyl)phosphane CAS Name: hafnium(4+); 1H-inden-1-ide; 1-inden-1-idyl-(2-methylphenyl)phosphine IUPAC Name: hafnium(4+); 1H-inden-1-ide; inden-1-id-1-yl-(2-methylphenyl)phosphane Traditional Name: hafnium(4+); 1H-inden-1-ide; inden-1-id-1-yl(o-tolyl)phosphine Formula: C25H21HfP+2 MolecularWeight: 530.898001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

Isomeric SMILES

CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

InChI

InChI=1S/C16H14P.C9H7.Hf/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-2-5-9-7-3-6-8(9)4-1;/h2-11,17H,1H3;1-7H;/q2*-1;+4