Synonyms
2,2'-Bis[(1,1'-biphenyl-2,2'-diyl)phosphite]-3,3'-di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl; 6,6-[(3,3-Di-tert-butyl-5,5-dimethoxy-1,1-biphenyl-2,2-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin); BiPhePhos; ZINC150353045; WUFGFUAXCBPGOL-UHFFFAOYSA-N; Y0547; 6,6'-[(3,3'-Di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin), 97%;
IUPAC Name
6-[2-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenoxy]benzo[d][1,3,2]benzodioxaphosphepine;
Molecular Weight
786.798g/mol
Molecular Formula
C46H44O8P2;
Canonical SMILES
CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3OC4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C)OC)OP6OC7=CC=CC=C7C8=CC=CC=C8O6;
InChI
InChI=1S/C46H44O8P2/c1-45(2,3)37-27-29(47-7)25-35(43(37)53-55-49-39-21-13-9-17-31(39)32-18-10-14-22-40(32)50-55)36-26-30(48-8)28-38(46(4,5)6)44(36)54-56-51-41-23-15-11-19-33(41)34-20-12-16-24-42(34)52-56/h9-28H,1-8H3;
InChI Key
WUFGFUAXCBPGOL-UHFFFAOYSA-N;
Storage
-20°C
Complexity
1120
Covalently-Bonded Unit Count
1
EC Number
700-178-6
Exact Mass
786.251g/mol
H-Bond Acceptor
8
Heavy Atom Count
56
Monoisotopic Mass
786.251g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
89.5A^2
