tris[2,6-bis(fluoranyl)phenyl]methyltin(3+)

Systemtic Name: tris[2,6-bis(fluoranyl)phenyl]methyltin(3+) Openeye Name: tris(2,6-difluorophenyl)methyltin(3+) CAS Name: tris(2,6-difluorophenyl)methyltin(3+) IUPAC Name: tris(2,6-difluorophenyl)methyltin(3+) Traditional Name: tris(2,6-difluorophenyl)methyltin(3+) Formula: C19H9F6Sn+3 MolecularWeight: 469.975179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(C2=C(C=CC=C2F)F)(C3=C(C=CC=C3F)F)[Sn+3])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(C2=C(C=CC=C2F)F)(C3=C(C=CC=C3F)F)[Sn+3])F

InChI

InChI=1S/C19H9F6.Sn/c20-10-4-1-5-11(21)16(10)19(17-12(22)6-2-7-13(17)23)18-14(24)8-3-9-15(18)25;/h1-9H;/q;+3