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

Systemtic Name: [2-(2-butan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium Openeye Name: triphenyl-[[2-(2-sec-butylthiazol-4-yl)thiazol-4-yl]methyl]phosphonium CAS Name: [2-(2-butan-2-yl-4-thiazolyl)-4-thiazolyl]methyl-triphenylphosphonium IUPAC Name: [2-(2-butan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]methyl-triphenylphosphanium Traditional Name: triphenyl-[[2-(2-sec-butylthiazol-4-yl)thiazol-4-yl]methyl]phosphonium Formula: C29H28N2PS2+ MolecularWeight: 499.649781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=CS1)C2=NC(=CS2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=NC(=CS1)C2=NC(=CS2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2PS2/c1-3-22(2)28-31-27(21-34-28)29-30-23(20-33-29)19-32(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,20-22H,3,19H2,1-2H3/q+1