[1-(2-phosphanylcyclohex-2-en-1-yl)-7H-naphthalen-7-id-2-yl]phosphane; yttrium(3+)

Systemtic Name: [1-(2-phosphanylcyclohex-2-en-1-yl)-7H-naphthalen-7-id-2-yl]phosphane; yttrium(3+) Openeye Name: [1-(2-phosphanylcyclohex-2-en-1-yl)-7H-naphthalen-7-id-2-yl]phosphane; yttrium(3+) CAS Name: [1-(2-phosphino-1-cyclohex-2-enyl)-7H-naphthalen-7-id-2-yl]phosphine; yttrium(3+) IUPAC Name: [1-(2-phosphanylcyclohex-2-en-1-yl)-7H-naphthalen-7-id-2-yl]phosphane; yttrium(3+) Traditional Name: [1-(2-phosphinocyclohex-2-en-1-yl)-7H-naphthalen-7-id-2-yl]phosphine; yttrium(3+) Formula: C16H16P2Y2+4 MolecularWeight: 448.057462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C([CH-]1)C2=C(C=CC3=CC=[C-]C=C32)P)P.[Y+3].[Y+3]

Isomeric SMILES

C1CC=C(C([CH-]1)C2=C(C=CC3=CC=[C-]C=C32)P)P.[Y+3].[Y+3]

InChI

InChI=1S/C16H16P2.2Y/c17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)18;;/h1,5-10,13H,3-4,17-18H2;;/q-2;2*+3