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bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-[1,1'-binaphthalen]-2-yl)phosphane

bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-[1,1'-binaphthalen]-2-yl)phosphane

Formula: C52H24F24P2

SMILES: FC(F)(F)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F

IUPAC: bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-[1,1'-binaphthalen]-2-yl)phosphane

InChI: InChI=1S/C52H24F24P2/c53-45(54,55)27-13-28(46(56,57)58)18-35(17-27)77(36-19-29(47(59,60)61)14-30(20-36)48(62,63)64)41-11-9-25-5-1-3-7-39(25)43(41)44-40-8-4-2-6-26(40)10-12-42(44)78(37-21-31(49(65,66)67)15-32(22-37)50(68,69)70)38-23-33(51(71,72)73)16-34(24

Composition: C (53.53%), H (2.07%), F (39.08%), P (5.31%)

Molar Mass: 1166.673

Atom Count: 102

Heavy Atom Count: 78

Properties
Properties
Common Names N/A
Aromatic Ring Count 8
Asymmetric Atom Count 0
Exact Mass 1166.097000681
Formal Charge 0
FSP3 0.15
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey IOQCSIFZTLDUHN-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 243.01
Topological Polar Surface Area 0
Polarizability 89.41
Ring Count 8
Rotatable Bond Count 14

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