dimethyl(phenyl)azanium; tris[3,5-bis(trifluoromethyl)phenyl]-[4-tris(chloranyl)silylphenyl]boranuide

Systemtic Name: dimethyl(phenyl)azanium; tris[3,5-bis(trifluoromethyl)phenyl]-[4-tris(chloranyl)silylphenyl]boranuide Openeye Name: dimethyl(phenyl)ammonium; tris[3,5-bis(trifluoromethyl)phenyl]-(4-trichlorosilylphenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; tris[3,5-bis(trifluoromethyl)phenyl]-(4-trichlorosilylphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tris[3,5-bis(trifluoromethyl)phenyl]-(4-trichlorosilylphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tris[3,5-bis(trifluoromethyl)phenyl]-(4-trichlorosilylphenyl)boranuide Formula: C38H25BCl3F18NSi MolecularWeight: 982.838558

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)[Si](Cl)(Cl)Cl)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C[NH+](C)C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=C(C=C1)[Si](Cl)(Cl)Cl)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C[NH+](C)C1=CC=CC=C1

InChI

InChI=1S/C30H13BCl3F18Si.C8H11N/c32-53(33,34)24-3-1-20(2-4-24)31(21-8-14(25(35,36)37)5-15(9-21)26(38,39)40,22-10-16(27(41,42)43)6-17(11-22)28(44,45)46)23-12-18(29(47,48)49)7-19(13-23)30(50,51)52;1-9(2)8-6-4-3-5-7-8/h1-13H;3-7H,1-2H3/q-1;/p+1