2,3-dihydroindol-1-yl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: 2,3-dihydroindol-1-yl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: indolin-1-yl-tris(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: 2,3-dihydroindol-1-yl-tris(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: 2,3-dihydroindol-1-yl-tris(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: indolin-1-yl-tris(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C26H8BF15N- MolecularWeight: 630.135468

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)N4CCC5=CC=CC=C54

Isomeric SMILES

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H8BF15N/c28-12-9(13(29)19(35)24(40)18(12)34)27(43-6-5-7-3-1-2-4-8(7)43,10-14(30)20(36)25(41)21(37)15(10)31)11-16(32)22(38)26(42)23(39)17(11)33/h1-4H,5-6H2/q-1