![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/361342-51-0.gif)
Synonyms
361342-51-0; S-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diy; 2,6-Di(9-anthryl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-di(9-anthryl)-1,1'-binaphthalene-2,2'-diyl ester; 2,6-di(anthracen-9-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-2,6-di(anthracen-9-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; CS-B0725; 10,16-di(anthracen-9-yl)-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; (11br)-2,6-Di(anthracen-9-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; SCHEMBL296149;
IUPAC Name
10,16-di(anthracen-9-yl)-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
700.73g/mol
Molecular Formula
C48H29O4P;
Canonical SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7C9=C1C=CC=CC1=CC1=CC=CC=C19)O;
InChI
InChI=1S/C48H29O4P/c49-53(50)51-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)52-53)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-28H,(H,49,50);
InChI Key
QYJHYRSRVCOHMY-UHFFFAOYSA-N;
Complexity
1210
Covalently-Bonded Unit Count
1
Exact Mass
700.18g/mol
H-Bond Acceptor
4
H-Bond Donor
1
Heavy Atom Count
53
Monoisotopic Mass
700.18g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
55.8A^2
