4-chloranyl-2-(phenylmethyl)phenolate; tetraphenylphosphanium

Systemtic Name: 4-chloranyl-2-(phenylmethyl)phenolate; tetraphenylphosphanium Openeye Name: 2-benzyl-4-chloro-phenolate; tetraphenylphosphonium CAS Name: 4-chloro-2-(phenylmethyl)phenolate; tetraphenylphosphonium IUPAC Name: 2-benzyl-4-chlorophenolate; tetraphenylphosphanium Traditional Name: 2-benzyl-4-chloro-phenolate; tetraphenylphosphonium Formula: C37H30ClOP MolecularWeight: 557.060261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.C13H11ClO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-20H;1-7,9,15H,8H2/q+1;/p-1