1,1'-biphenyl; 2,6-ditert-butyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-phenolate

Systemtic Name: 1,1'-biphenyl; 2,6-ditert-butyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-phenolate Openeye Name: biphenyl; 2,6-ditert-butyl-4-[hydroxy(oxo)phosphaniumyl]oxy-phenolate CAS Name: 1,1'-biphenyl; 2,6-ditert-butyl-4-[hydroxy(oxo)phosphiniumyl]oxyphenolate IUPAC Name: 1,1'-biphenyl; 2,6-ditert-butyl-4-[hydroxy(oxo)phosphaniumyl]oxyphenolate Traditional Name: biphenyl; 2,6-ditert-butyl-4-[hydroxy(keto)phosphiniumyl]oxy-phenolate Formula: C26H31O4P MolecularWeight: 438.495701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)O[P+](=O)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)O[P+](=O)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H21O4P.C12H10/c1-13(2,3)10-7-9(18-19(16)17)8-11(12(10)15)14(4,5)6;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7-8H,1-6H3,(H-,15,16,17);1-10H