triphenyl-[(phenylmethyl)amino]phosphanium iodide

Systemtic Name: triphenyl-[(phenylmethyl)amino]phosphanium iodide Openeye Name: (benzylamino)-triphenyl-phosphonium iodide CAS Name: triphenyl-[(phenylmethyl)amino]phosphonium iodide IUPAC Name: (benzylamino)-triphenylphosphanium iodide Traditional Name: (benzylamino)-triphenyl-phosphonium iodide Formula: C25H23INP MolecularWeight: 495.335051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C1=CC=C(C=C1)CN[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C25H23NP.HI/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20,26H,21H2;1H/q+1;/p-1