Synonyms
1810068-31-5;SCHEMBL20299569;MFCD29905025;ZINC585091574;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]- 2',6'-di-i-propoxy-1,1'-biphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-di-i-propoxy-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%;
IUPAC Name
bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane;
Molecular Weight
786.595g/mol
Molecular Formula
C36H31F12O4P;
Canonical SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC;
InChI
InChI=1S/C36H31F12O4P/c1-18(2)51-27-8-7-9-28(52-19(3)4)30(27)31-26(49-5)10-11-29(50-6)32(31)53(24-14-20(33(37,38)39)12-21(15-24)34(40,41)42)25-16-22(35(43,44)45)13-23(17-25)36(46,47)48/h7-19H,1-6H3;
InChI Key
XEACOTDENIXQLW-UHFFFAOYSA-N;
Complexity
1030
Covalently-Bonded Unit Count
1
Exact Mass
786.177g/mol
H-Bond Acceptor
16
Heavy Atom Count
53
Monoisotopic Mass
786.177g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
36.9A^2
