ruthenium(3+); [(Z)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium

Systemtic Name: ruthenium(3+); [(Z)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: ruthenium(3+); [(Z)-4,4,4-trifluoro-3-hydroxy-1-phenyl-but-2-enylidene]oxonium CAS Name: ruthenium(3+); [(Z)-4,4,4-trifluoro-3-hydroxy-1-phenylbut-2-enylidene]oxonium IUPAC Name: ruthenium(3+); [(Z)-4,4,4-trifluoro-3-hydroxy-1-phenylbut-2-enylidene]oxidanium Traditional Name: ruthenium(3+); [(Z)-4,4,4-trifluoro-3-hydroxy-1-phenyl-but-2-enylidene]oxonium Formula: C30H24F9O6Ru+6 MolecularWeight: 752.563589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])C=C(C(F)(F)F)O.C1=CC=C(C=C1)C(=[OH+])C=C(C(F)(F)F)O.C1=CC=C(C=C1)C(=[OH+])C=C(C(F)(F)F)O.[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])/C=C(\O)/C(F)(F)F.C1=CC=C(C=C1)C(=[OH+])/C=C(\O)/C(F)(F)F.C1=CC=C(C=C1)C(=[OH+])/C=C(\O)/C(F)(F)F.[Ru+3]

InChI

InChI=1S/3C10H7F3O2.Ru/c3*11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;/h3*1-6,15H;/q;;;+3/p+3/b3*9-6-;