[6-(2-phosphanylbenzene-6-id-1-yl)cyclohexen-1-yl]phosphane; yttrium(3+)

Systemtic Name: [6-(2-phosphanylbenzene-6-id-1-yl)cyclohexen-1-yl]phosphane; yttrium(3+) Openeye Name: [6-(2-phosphanylbenzene-6-id-1-yl)cyclohexen-1-yl]phosphane; yttrium(3+) CAS Name: [6-(2-phosphino-1-benzene-6-idyl)-1-cyclohexenyl]phosphine; yttrium(3+) IUPAC Name: [6-(2-phosphanylbenzene-6-id-1-yl)cyclohexen-1-yl]phosphane; yttrium(3+) Traditional Name: [6-(2-phosphinobenzene-6-id-1-yl)cyclohexen-1-yl]phosphine; yttrium(3+) Formula: C12H14P2Y2+4 MolecularWeight: 397.998782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C([CH-]1)C2=C(C=CC=[C-]2)P)P.[Y+3].[Y+3]

Isomeric SMILES

C1CC=C(C([CH-]1)C2=C(C=CC=[C-]2)P)P.[Y+3].[Y+3]

InChI

InChI=1S/C12H14P2.2Y/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;;/h1,3,6-8,10H,2,4,13-14H2;;/q-2;2*+3