1,1'-biphenyl; (2-chloranyl-6-methyl-phenyl)methyl-phenyl-phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; (2-chloranyl-6-methyl-phenyl)methyl-phenyl-phosphanium; chloride Openeye Name: biphenyl; (2-chloro-6-methyl-phenyl)methyl-phenyl-phosphonium; chloride CAS Name: 1,1'-biphenyl; (2-chloro-6-methylphenyl)methyl-phenylphosphonium; chloride IUPAC Name: 1,1'-biphenyl; (2-chloro-6-methylphenyl)methyl-phenylphosphanium; chloride Traditional Name: biphenyl; (2-chloro-6-methyl-benzyl)-phenyl-phosphonium; chloride Formula: C26H25Cl2P MolecularWeight: 439.356461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClP.C12H10.ClH/c1-11-6-5-9-14(15)13(11)10-16-12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h2-9,16H,10H2,1H3;1-10H;1H