diphenylmethylbenzene; 2,3,4,5,6-pentakis(fluoranyl)phenol; tantalum

Systemtic Name: diphenylmethylbenzene; 2,3,4,5,6-pentakis(fluoranyl)phenol; tantalum Openeye Name: diphenylmethylbenzene; 2,3,4,5,6-pentafluorophenol; tantalum CAS Name: diphenylmethylbenzene; 2,3,4,5,6-pentafluorophenol; tantalum IUPAC Name: diphenylmethylbenzene; 2,3,4,5,6-pentafluorophenol; tantalum Traditional Name: diphenylmethylbenzene; 2,3,4,5,6-pentafluorophenol; tantalum Formula: C55H21F30O6Ta+ MolecularWeight: 1528.651636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.[Ta]

Isomeric SMILES

C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.C1(=C(C(=C(C(=C1F)F)F)F)F)O.[Ta]

InChI

InChI=1S/C19H15.6C6HF5O.Ta/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*7-1-2(8)4(10)6(12)5(11)3(1)9;/h1-15H;6*12H;/q+1;;;;;;;