1,9-dihydrofluoren-1-ide; inden-1-id-1-yl-(2-methylphenyl)phosphane; zirconium(2+)

Systemtic Name: 1,9-dihydrofluoren-1-ide; inden-1-id-1-yl-(2-methylphenyl)phosphane; zirconium(2+) Openeye Name: 1,9-dihydrofluoren-1-ide; inden-1-id-1-yl(o-tolyl)phosphane; zirconium(2+) CAS Name: 1,9-dihydrofluoren-1-ide; 1-inden-1-idyl-(2-methylphenyl)phosphine; zirconium(2+) IUPAC Name: 1,9-dihydrofluoren-1-ide; inden-1-id-1-yl-(2-methylphenyl)phosphane; zirconium(2+) Traditional Name: 1,9-dihydrofluoren-1-ide; inden-1-id-1-yl(o-tolyl)phosphine; zirconium(2+) Formula: C29H23PZr MolecularWeight: 493.690681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Zr+2]

Isomeric SMILES

CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Zr+2]

InChI

InChI=1S/C16H14P.C13H9.Zr/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h2-11,17H,1H3;1-5,7-8H,9H2;/q2*-1;+2