3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hydride; zirconium(4+)

Systemtic Name: 3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hydride; zirconium(4+) Openeye Name: 3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hydride; zirconium(4+) CAS Name: 3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphine; hydride; zirconium(4+) IUPAC Name: 3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphane; hydride; zirconium(4+) Traditional Name: 3,6a-dihydrocyclopenta[b]thiophen-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphine; hydride; zirconium(4+) Formula: C17H15PSZr MolecularWeight: 373.563761

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Descriptors Computed from Structure

Canonical SMILES:

[H-].[H-].CP(C1=CC2=CC=CC=C2[CH-]1)C3=[C-]C4=CC=CC4S3.[Zr+4]

Isomeric SMILES

[H-].[H-].CP(C1=CC2=CC=CC=C2[CH-]1)C3=[C-]C4=CC=CC4S3.[Zr+4]

InChI

InChI=1S/C17H13PS.Zr.2H/c1-18(17-11-14-7-4-8-16(14)19-17)15-9-12-5-2-3-6-13(12)10-15;;;/h2-10,16H,1H3;;;/q-2;+4;2*-1