Synonyms
MFCD29905024;1810068-30-4;2-(Di(3,5-di(trifluoromethyl)phenyl)phosphino)-2',6'-di(dimethylamino)-3,6-dimethoxybiphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-dimethylamino-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%;
IUPAC Name
2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;
Molecular Weight
756.573g/mol
Molecular Formula
C34H29F12N2O2P;
Canonical SMILES
CN(C)C1=C(C(=CC=C1)N(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/C34H29F12N2O2P/c1-47(2)24-8-7-9-25(48(3)4)28(24)29-26(49-5)10-11-27(50-6)30(29)51(22-14-18(31(35,36)37)12-19(15-22)32(38,39)40)23-16-20(33(41,42)43)13-21(17-23)34(44,45)46/h7-17H,1-6H3;
InChI Key
RXBSKAKCDMMHNB-UHFFFAOYSA-N;
Complexity
1010
Covalently-Bonded Unit Count
1
Exact Mass
756.178g/mol
H-Bond Acceptor
16
Heavy Atom Count
51
Monoisotopic Mass
756.178g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
24.9A^2
