butyl(trinaphthalen-1-yl)boranuide; triphenylsulfanium

Systemtic Name: butyl(trinaphthalen-1-yl)boranuide; triphenylsulfanium Openeye Name: butyl-tris(1-naphthyl)boranuide; triphenylsulfonium CAS Name: butyl-tris(1-naphthalenyl)boranuide; triphenylsulfonium IUPAC Name: butyl(trinaphthalen-1-yl)boranuide; triphenylsulfanium Traditional Name: butyl-tris(1-naphthyl)boranuide; triphenylsulfonium Formula: C52H45BS MolecularWeight: 712.7897

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](CCCC)(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H30B.C18H15S/c1-2-3-25-35(32-22-10-16-26-13-4-7-19-29(26)32,33-23-11-17-27-14-5-8-20-30(27)33)34-24-12-18-28-15-6-9-21-31(28)34;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h4-24H,2-3,25H2,1H3;1-15H/q-1;+1