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

Systemtic Name: inden-1-id-1-yl(diphenyl)phosphane; zirconium(2+) Openeye Name: inden-1-id-1-yl(diphenyl)phosphane; zirconium(2+) CAS Name: 1-inden-1-idyl(diphenyl)phosphine; zirconium(2+) IUPAC Name: inden-1-id-1-yl(diphenyl)phosphane; zirconium(2+) Traditional Name: inden-1-id-1-yl(diphenyl)phosphine; zirconium(2+) Formula: C42H32P2Zr MolecularWeight: 689.875002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C23)C4=CC=CC=C4.C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C23)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C23)C4=CC=CC=C4.C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C23)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/2C21H16P.Zr/c2*1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21;/h2*1-16H;/q2*-1;+2