tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(2,6-dimethylphenyl)phosphanium

Systemtic Name: tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(2,6-dimethylphenyl)phosphanium Openeye Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; tris(2,6-dimethylphenyl)phosphonium CAS Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; tris(2,6-dimethylphenyl)phosphonium IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; tris(2,6-dimethylphenyl)phosphanium Traditional Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; tris(2,6-dimethylphenyl)phosphonium Formula: C48H28BF20P MolecularWeight: 1026.488745

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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)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=C(C(=CC=C1)C)[PH+](C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C

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)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=C(C(=CC=C1)C)[PH+](C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24BF20.C24H27P/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-16-10-7-11-17(2)22(16)25(23-18(3)12-8-13-19(23)4)24-20(5)14-9-15-21(24)6/h;7-15H,1-6H3/q-1;/p+1