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bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl)phosphane

bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl)phosphane

CAS: 1365531-84-5

Formula: C48H28F24O4P2

SMILES: COC1=CC(OC)=C(C(=C1)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)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

IUPAC: bis[3,5-bis(trifluoromethyl)phenyl](2'-{bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl}-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl)phosphane

InChI: InChI=1S/C48H28F24O4P2/c1-73-29-17-35(75-3)39(37(19-29)77(31-9-21(41(49,50)51)5-22(10-31)42(52,53)54)32-11-23(43(55,56)57)6-24(12-32)44(58,59)60)40-36(76-4)18-30(74-2)20-38(40)78(33-13-25(45(61,62)63)7-26(14-33)46(64,65)66)34-15-27(47(67,68)69)8-28(16-34)

Composition: C (48.58%), H (2.38%), F (38.42%), O (5.39%), P (5.22%)

Molar Mass: 1186.657

Atom Count: 106

Heavy Atom Count: 78

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 1186.10795929
Formal Charge 0
FSP3 0.25
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey JDKXXRZDVSJSNQ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 235.97
Topological Polar Surface Area 36.92
Polarizability 85.55
Ring Count 6
Rotatable Bond Count 18

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Purity LeadTime CAS PacketSize UnitPrice
98% <5 Days 1365531-84-5 $174.02-$899.09$174.02$312.73$899.09
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