[2-(1,3-benzothiazol-2-yl)phenyl]-triphenyl-phosphanium

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-triphenyl-phosphanium Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-triphenyl-phosphonium CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-triphenylphosphonium IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-triphenylphosphanium Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-triphenyl-phosphonium Formula: C31H23NPS+ MolecularWeight: 472.559781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C31H23NPS/c1-4-14-24(15-5-1)33(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-22-12-10-20-27(29)31-32-28-21-11-13-23-30(28)34-31/h1-23H/q+1