1,1'-biphenyl; (2-hydroxyphenyl)methyl-phenyl-phosphanium

Systemtic Name: 1,1'-biphenyl; (2-hydroxyphenyl)methyl-phenyl-phosphanium Openeye Name: biphenyl; (2-hydroxyphenyl)methyl-phenyl-phosphonium CAS Name: 1,1'-biphenyl; (2-hydroxyphenyl)methyl-phenylphosphonium IUPAC Name: 1,1'-biphenyl; (2-hydroxyphenyl)methyl-phenylphosphanium Traditional Name: biphenyl; phenyl(salicyl)phosphonium Formula: C25H24OP+ MolecularWeight: 371.431221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=CC=CC=C2O

InChI

InChI=1S/C13H13OP.C12H10/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-9,14-15H,10H2;1-10H/p+1