(4-nitrophenyl)methylsulfanium; triphenyl-(phenylmethyl)boranuide

Systemtic Name: (4-nitrophenyl)methylsulfanium; triphenyl-(phenylmethyl)boranuide Openeye Name: benzyl(triphenyl)boranuide; (4-nitrophenyl)methylsulfonium CAS Name: (4-nitrophenyl)methylsulfonium; triphenyl-(phenylmethyl)boranuide IUPAC Name: benzyl(triphenyl)boranuide; (4-nitrophenyl)methylsulfanium Traditional Name: benzyl(triphenyl)boranuide; (4-nitrobenzyl)sulfonium Formula: C32H30BNO2S MolecularWeight: 503.4621

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C[SH2+])[N+](=O)[O-]

Isomeric SMILES

[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C[SH2+])[N+](=O)[O-]

InChI

InChI=1S/C25H22B.C7H7NO2S/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;9-8(10)7-3-1-6(5-11)2-4-7/h1-20H,21H2;1-4,11H,5H2/q-1;/p+1