ditert-butyl(1H-inden-1-id-2-yl)phosphane; zirconium(2+)

Systemtic Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; zirconium(2+) Openeye Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; zirconium(2+) CAS Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; zirconium(2+) IUPAC Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; zirconium(2+) Traditional Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; zirconium(2+) Formula: C34H48P2Zr MolecularWeight: 609.916442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[Zr+2]

Isomeric SMILES

CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[Zr+2]

InChI

InChI=1S/2C17H24P.Zr/c2*1-16(2,3)18(17(4,5)6)15-11-13-9-7-8-10-14(13)12-15;/h2*7-12H,1-6H3;/q2*-1;+2