2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride

Systemtic Name: 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride Openeye Name: 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride CAS Name: 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride IUPAC Name: 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride Traditional Name: 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride Formula: C18H14Cl2P2Zr MolecularWeight: 454.381282

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2P=C1CCC3=PC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2P=C1CCC3=PC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H14P2.2ClH.Zr/c1-3-7-17-13(5-1)11-15(19-17)9-10-16-12-14-6-2-4-8-18(14)20-16;;;/h1-8,11-12H,9-10H2;2*1H;/q-2;;;+4/p-2