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

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

CAS: 927396-01-8

Formula: C50H56O14P2

SMILES: COC1=CC=CC(P(C2=CC(OC)=C(OC)C(OC)=C2)C2=CC(OC)=C(OC)C(OC)=C2)=C1C1=C(OC)C=CC=C1P(C1=CC(OC)=C(OC)C(OC)=C1)C1=CC(OC)=C(OC)C(OC)=C1

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

InChI: InChI=1S/C50H56O14P2/c1-51-33-17-15-19-43(65(29-21-35(53-3)47(61-11)36(22-29)54-4)30-23-37(55-5)48(62-12)38(24-30)56-6)45(33)46-34(52-2)18-16-20-44(46)66(31-25-39(57-7)49(63-13)40(26-31)58-8)32-27-41(59-9)50(64-14)42(28-32)60-10/h15-28H,1-14H3

Composition: C (63.69%), H (5.99%), O (23.75%), P (6.57%)

Molar Mass: 942.932

Atom Count: 122

Heavy Atom Count: 66

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 942.314530479
Formal Charge 0
FSP3 0.28
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 14
Hydrogen Bond Donor Count 0
InChIKey JZCMGMXFWZWFRX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 252.81
Topological Polar Surface Area 129.22
Polarizability 100.35
Ring Count 6
Rotatable Bond Count 20

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98% <5 Days 927396-01-8 $163.93-$694.81$163.93$261.03$694.81
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