1,1'-biphenyl; phenyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; phenyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]phosphanium; bromide Openeye Name: biphenyl; (4-isopropylthiazol-2-yl)methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; phenyl-[(4-propan-2-yl-2-thiazolyl)methyl]phosphonium; bromide IUPAC Name: 1,1'-biphenyl; phenyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]phosphanium; bromide Traditional Name: biphenyl; (4-isopropylthiazol-2-yl)methyl-phenyl-phosphonium; bromide Formula: C25H27BrNPS MolecularWeight: 484.431341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC(C)C1=CSC(=N1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C13H16NPS.C12H10.BrH/c1-10(2)12-9-16-13(14-12)8-15-11-6-4-3-5-7-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h3-7,9-10,15H,8H2,1-2H3;1-10H;1H