triphenyl-[[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]methyl]phosphanium Openeye Name: [2-(2-benzylthiazol-4-yl)thiazol-4-yl]methyl-triphenyl-phosphonium CAS Name: triphenyl-[[2-[2-(phenylmethyl)-4-thiazolyl]-4-thiazolyl]methyl]phosphonium IUPAC Name: [2-(2-benzyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]methyl-triphenylphosphanium Traditional Name: [2-(2-benzylthiazol-4-yl)thiazol-4-yl]methyl-triphenyl-phosphonium Formula: C32H26N2PS2+ MolecularWeight: 533.666001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C3=NC(=CS3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C3=NC(=CS3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2PS2/c1-5-13-25(14-6-1)21-31-34-30(24-36-31)32-33-26(23-37-32)22-35(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,23-24H,21-22H2/q+1