[4-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]phenyl]-diphenyl-phosphanium bromide

Systemtic Name: [4-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]phenyl]-diphenyl-phosphanium bromide Openeye Name: [4-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]phenyl]-diphenyl-phosphonium bromide CAS Name: [4-[2-(1,3-benzoxazol-2-yl)-4-methylphenyl]phenyl]-diphenylphosphonium bromide IUPAC Name: [4-[2-(1,3-benzoxazol-2-yl)-4-methylphenyl]phenyl]-diphenylphosphanium bromide Traditional Name: [4-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]phenyl]-diphenyl-phosphonium bromide Formula: C32H25BrNOP MolecularWeight: 550.424761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5.[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5.[Br-]

InChI

InChI=1S/C32H24NOP.BrH/c1-23-16-21-28(29(22-23)32-33-30-14-8-9-15-31(30)34-32)24-17-19-27(20-18-24)35(25-10-4-2-5-11-25)26-12-6-3-7-13-26;/h2-22H,1H3;1H