butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfanium

Systemtic Name: butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfanium Openeye Name: butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfonium CAS Name: butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfonium IUPAC Name: butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfanium Traditional Name: butyl(triphenyl)boranuide; phenacyl(diphenyl)sulfonium Formula: C42H41BOS MolecularWeight: 604.65034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24B.C20H17OS/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;21-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h4-18H,2-3,19H2,1H3;1-15H,16H2/q-1;+1