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

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

Formula: C64H100O4P2Si8

SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C

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

InChI: InChI=1S/C64H100O4P2Si8/c1-65-45-29-59(67-3)63(61(31-45)69(47-33-51(71(5,6)7)41-52(34-47)72(8,9)10)48-35-53(73(11,12)13)42-54(36-48)74(14,15)16)64-60(68-4)30-46(66-2)32-62(64)70(49-37-55(75(17,18)19)43-56(38-49)76(20,21)22)50-39-57(77(23,24)25)44-58(40-50

Composition: C (63.00%), H (8.26%), O (5.25%), P (5.08%), Si (18.41%)

Molar Mass: 1220.128

Atom Count: 178

Heavy Atom Count: 78

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 1218.525097976
Formal Charge 0
FSP3 0.44
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey GENSMUBFDPOHTP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 316.69
Topological Polar Surface Area 36.92
Polarizability 142.89
Ring Count 6
Rotatable Bond Count 18

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