inden-1-id-1-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: inden-1-id-1-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+) Openeye Name: inden-1-id-1-yl(o-tolyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+) CAS Name: 1-inden-1-idyl-(2-methylphenyl)phosphine; 2-methyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: inden-1-id-1-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+) Traditional Name: inden-1-id-1-yl(o-tolyl)phosphine; 2-methyl-1H-inden-1-ide; zirconium(2+) Formula: C26H23PZr MolecularWeight: 457.658581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[Zr+2]

InChI

InChI=1S/C16H14P.C10H9.Zr/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-8-6-9-4-2-3-5-10(9)7-8;/h2-11,17H,1H3;2-7H,1H3;/q2*-1;+2