2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene

C92H48F10S8 — CID 101052396

IUPAC2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene
SMILESFc1ccc(-c2ccsc2-c2sc(-c3ccc(-c4cc(-c5ccc(F)cc5)c(-c5sc(-c6ccc(-c7cc(-c8ccc(F)cc8)c(-c8sc(-c9cc(-c%10ccc(F)cc%10)c(-c%10sccc%10-c%10ccc(F)cc%10)s9)cc8-c8ccc(F)cc8)s7)c(F)c6)cc5-c5ccc(F)cc5)s4)c(F)c3)cc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C92H48F10S8/c93-59-19-1-49(2-20-59)67-37-39-103-85(67)87-71(51-5-23-61(95)24-6-51)43-79(105-87)57-17-35-69(77(101)41-57)81-45-73(53-9-27-63(97)28-10-53)90(107-81)89-72(52-7-25-62(96)26-8-52)44-80(106-89)58-18-36-70(78(102)42-58)82-46-74(54-11-29-64(98)30-12-54)91(108-82)92-76(56-15-33-66(100)34-16-56)48-84(110-92)83-47-75(55-13-31-65(99)32-14-55)88(109-83)86-68(38-40-104-86)50-3-21-60(94)22-4-50/h1-48H
InChIKeyLTUXTHQUFQHMLD-UHFFFAOYSA-N
MW1599.91 g/mol
LogP31.91
Rot. Bonds17

About 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene

2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene (PubChem CID 101052396) has the molecular formula C92H48F10S8 and a molecular weight of 1599.91 g/mol. Its IUPAC name is 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene.

Molecular Properties

Compound Name2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene
PubChem CID101052396
Molecular FormulaC92H48F10S8
Molecular Weight1599.91 g/mol
Exact Mass1598.14
IUPAC Name2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene
SMILESFc1ccc(-c2ccsc2-c2sc(-c3ccc(-c4cc(-c5ccc(F)cc5)c(-c5sc(-c6ccc(-c7cc(-c8ccc(F)cc8)c(-c8sc(-c9cc(-c%10ccc(F)cc%10)c(-c%10sccc%10-c%10ccc(F)cc%10)s9)cc8-c8ccc(F)cc8)s7)c(F)c6)cc5-c5ccc(F)cc5)s4)c(F)c3)cc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C92H48F10S8/c93-59-19-1-49(2-20-59)67-37-39-103-85(67)87-71(51-5-23-61(95)24-6-51)43-79(105-87)57-17-35-69(77(101)41-57)81-45-73(53-9-27-63(97)28-10-53)90(107-81)89-72(52-7-25-62(96)26-8-52)44-80(106-89)58-18-36-70(78(102)42-58)82-46-74(54-11-29-64(98)30-12-54)91(108-82)92-76(56-15-33-66(100)34-16-56)48-84(110-92)83-47-75(55-13-31-65(99)32-14-55)88(109-83)86-68(38-40-104-86)50-3-21-60(94)22-4-50/h1-48H
InChIKeyLTUXTHQUFQHMLD-UHFFFAOYSA-N
XLogP31.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001599.91
LogP ≤ 531.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene?
The IUPAC name of 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene (CID 101052396) is 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene.
What is the SMILES notation for 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene?
The canonical SMILES for 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene is Fc1ccc(-c2ccsc2-c2sc(-c3ccc(-c4cc(-c5ccc(F)cc5)c(-c5sc(-c6ccc(-c7cc(-c8ccc(F)cc8)c(-c8sc(-c9cc(-c%10ccc(F)cc%10)c(-c%10sccc%10-c%10ccc(F)cc%10)s9)cc8-c8ccc(F)cc8)s7)c(F)c6)cc5-c5ccc(F)cc5)s4)c(F)c3)cc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene?
The InChIKey is LTUXTHQUFQHMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H48F10S8/c93-59-19-1-49(2-20-59)67-37-39-103-85(67)87-71(51-5-23-61(95)24-6-51)43-79(105-87)57-17-35-69(77(101)41-57)81-45-73(53-9-27-63(97)28-10-53)90(107-81)89-72(52-7-25-62(96)26-8-52)44-80(106-89)58-18-36-70(78(102)42-58)82-46-74(54-11-29-64(98)30-12-54)91(108-82)92-76(56-15-33-66(100)34-16-56)48-84(110-92)83-47-75(55-13-31-65(99)32-14-55)88(109-83)86-68(38-40-104-86)50-3-21-60(94)22-4-50/h1-48H.
What are the key properties of 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene?
2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene has a molecular weight of 1599.91 g/mol, XLogP of 31.91, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2-fluoro-4-[5-[5-[2-fluoro-4-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-4-(4-fluorophenyl)thiophen-2-yl]phenyl]-3-(4-fluorophenyl)thiophen-2-yl]-3-(4-fluorophenyl)-5-[4-(4-fluorophenyl)-5-[3-(4-fluorophenyl)thiophen-2-yl]thiophen-2-yl]thiophene is sourced from PubChem (CID 101052396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).