![(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)](https://resource.alfa-chemistry.com/structure/874948-59-1.gif)
Synonyms
(aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415;
IUPAC Name
13-hydroxy-10,16-diphenyl-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
500.49g/mol
Molecular Formula
C32H21O4P;
InChI
InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34);
InChI Key
RLPAIZCRXBEKDM-UHFFFAOYSA-N;
Complexity
771
Covalently-Bonded Unit Count
1
Exact Mass
500.118g/mol
H-Bond Acceptor
4
H-Bond Donor
1
Heavy Atom Count
37
Monoisotopic Mass
500.118g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
55.8A^2
