[4-[oxidanyl(diphenyl)methyl]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-[oxidanyl(diphenyl)methyl]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-[hydroxy(diphenyl)methyl]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-[hydroxy(diphenyl)methyl]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-[hydroxy(diphenyl)methyl]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-[hydroxy(diphenyl)methyl]benzyl]-triphenyl-phosphonium bromide Formula: C38H32BrOP MolecularWeight: 615.537841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O.[Br-]

InChI

InChI=1S/C38H32OP.BrH/c39-38(32-16-6-1-7-17-32,33-18-8-2-9-19-33)34-28-26-31(27-29-34)30-40(35-20-10-3-11-21-35,36-22-12-4-13-23-36)37-24-14-5-15-25-37;/h1-29,39H,30H2;1H/q+1;/p-1