1,1'-biphenyl; (4-methoxy-3-methyl-phenyl)methyl-phenyl-phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; (4-methoxy-3-methyl-phenyl)methyl-phenyl-phosphanium; chloride Openeye Name: biphenyl; (4-methoxy-3-methyl-phenyl)methyl-phenyl-phosphonium; chloride CAS Name: 1,1'-biphenyl; (4-methoxy-3-methylphenyl)methyl-phenylphosphonium; chloride IUPAC Name: 1,1'-biphenyl; (4-methoxy-3-methylphenyl)methyl-phenylphosphanium; chloride Traditional Name: biphenyl; (4-methoxy-3-methyl-benzyl)-phenyl-phosphonium; chloride Formula: C27H28ClOP MolecularWeight: 434.937381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[PH2+]C2=CC=CC=C2)OC.C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)C[PH2+]C2=CC=CC=C2)OC.C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H17OP.C12H10.ClH/c1-12-10-13(8-9-15(12)16-2)11-17-14-6-4-3-5-7-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h3-10,17H,11H2,1-2H3;1-10H;1H