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

Systemtic Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) Openeye Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) CAS Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+) IUPAC Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) Traditional Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+) Formula: C30H23PZr MolecularWeight: 505.701381

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/C21H16P.C9H7.Zr/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;1-2-5-9-7-3-6-8(9)4-1;/h1-16H;1-7H;/q2*-1;+2