(±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate

• Catalog Number: ACM35193636
• Product Name: (±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate
• CAS: 35193-63-6
• Category: Heterocyclic Organic Compound
• Synonyms: (aS)-2,2'-Phosphinicobisoxy-1,1'-binaphthalene; RT-003435; ANW-28102; J-019987; 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate; 13-hydroxy-12,14-dioxa-13lambda-phosphapentacyclo[13.8.0.0(2),(1)(1).0(3),.0(1),(2)(3)]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-one; 1,1'-binaphthyl-2,2'-diylhydrogenphosphate; AC-26902; (aR)-1,1'-Binaphthalene-2,2'-diol 2,2'-phosphoric acid
• IUPAC Name: 13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide
• Molecular Weight: 348.294g/mol
• Molecular Formula: C20H13O4P
• Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
• InChI: InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)
• InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N
• Complexity: 508
• Covalently-Bonded Unit Count: 1
• EC Number: 609-734-1
• Exact Mass: 348.055g/mol
• H-Bond Acceptor: 4
• H-Bond Donor: 1
• Heavy Atom Count: 25
• Monoisotopic Mass: 348.055g/mol
• NSC Number: 244999
• Topological Polar Surface Area: 55.8A^2