1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+)

Systemtic Name: 1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+) Openeye Name: 1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+) CAS Name: 1-phenyl-4-(4-phenyl-1-benzene-6-idyl)benzene-5-ide; yttrium(3+) IUPAC Name: 1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+) Traditional Name: 1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+) Formula: C24H16Y+ MolecularWeight: 393.28969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C([C-]=C2)C3=CC=C(C=[C-]3)C4=CC=CC=C4.[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C([C-]=C2)C3=CC=C(C=[C-]3)C4=CC=CC=C4.[Y+3]

InChI

InChI=1S/C24H16.Y/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20;/h1-15,17H;/q-2;+3