1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)benzene-5-id-1-yl]benzene-6-ide; yttrium(3+)

Systemtic Name: 1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)benzene-5-id-1-yl]benzene-6-ide; yttrium(3+) Openeye Name: 1-(2-phenylvinyl)-4-[4-(2-phenylvinyl)benzene-5-id-1-yl]benzene-6-ide; yttrium(3+) CAS Name: 1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)-1-benzene-5-idyl]benzene-6-ide; yttrium(3+) IUPAC Name: 1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)benzene-5-id-1-yl]benzene-6-ide; yttrium(3+) Traditional Name: 1-(2-phenylvinyl)-4-[4-(2-phenylvinyl)benzene-5-id-1-yl]benzene-6-ide; yttrium(3+) Formula: C28H18Y2+2 MolecularWeight: 532.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]=CC2=CC=C(C=[C-]2)C3=CC=C([C-]=C3)C=[C-]C4=CC=CC=C4.[Y+3].[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)[C-]=CC2=CC=C(C=[C-]2)C3=CC=C([C-]=C3)C=[C-]C4=CC=CC=C4.[Y+3].[Y+3]

InChI

InChI=1S/C28H18.2Y/c1-3-7-23(8-4-1)11-13-25-15-19-27(20-16-25)28-21-17-26(18-22-28)14-12-24-9-5-2-6-10-24;;/h1-10,13-15,17,19-22H;;/q-4;2*+3