butan-2-yl(triphenyl)boranuide; ditert-butyl(phenacyl)sulfanium

Systemtic Name: butan-2-yl(triphenyl)boranuide; ditert-butyl(phenacyl)sulfanium Openeye Name: ditert-butyl(phenacyl)sulfonium; triphenyl(sec-butyl)boranuide CAS Name: butan-2-yl(triphenyl)boranuide; ditert-butyl(phenacyl)sulfonium IUPAC Name: butan-2-yl(triphenyl)boranuide; ditert-butyl(phenacyl)sulfanium Traditional Name: ditert-butyl(phenacyl)sulfonium; triphenyl(sec-butyl)boranuide Formula: C38H49BOS MolecularWeight: 564.67106

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.CC(C)(C)[S+](CC(=O)C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)CC.CC(C)(C)[S+](CC(=O)C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C22H24B.C16H25OS/c1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-15(2,3)18(16(4,5)6)12-14(17)13-10-8-7-9-11-13/h4-19H,3H2,1-2H3;7-11H,12H2,1-6H3/q-1;+1