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[4-[bis(chloranyl)-methyl-silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; diphenylmethylbenzene

[4-[bis(chloranyl)-methyl-silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; diphenylmethylbenzene

Systemtic Name:[4-[bis(chloranyl)-methyl-silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; diphenylmethylbenzene
Openeye Name:[4-[dichloro(methyl)silyl]-2,3,5,6-tetrafluoro-phenyl]-tris(2,3,4,5,6-pentafluorophenyl)boranuide; diphenylmethylbenzene
CAS Name:[4-[dichloro(methyl)silyl]-2,3,5,6-tetrafluorophenyl]-tris(2,3,4,5,6-pentafluorophenyl)boranuide; diphenylmethylbenzene
IUPAC Name:[4-[dichloro(methyl)silyl]-2,3,5,6-tetrafluorophenyl]-tris(2,3,4,5,6-pentafluorophenyl)boranuide; diphenylmethylbenzene
Traditional Name:[4-[dichloro(methyl)silyl]-2,3,5,6-tetrafluoro-phenyl]-tris(2,3,4,5,6-pentafluorophenyl)boranuide; diphenylmethylbenzene
Formula: C44H18BCl2F19Si
MolecularWeight: 1017.385881
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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)[Si](C)(Cl)Cl)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3


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)[Si](C)(Cl)Cl)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H3BCl2F19Si.C19H15/c1-48(27,28)25-23(46)12(35)5(13(36)24(25)47)26(2-6(29)14(37)20(43)15(38)7(2)30,3-8(31)16(39)21(44)17(40)9(3)32)4-10(33)18(41)22(45)19(42)11(4)34;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1H3;1-15H/q-1;+1


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