2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene

C35H20F12O2 — CID 129036511

About 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene

2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene (PubChem CID 129036511) has the molecular formula C35H20F12O2 and a molecular weight of 700.52 g/mol. Its IUPAC name is 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene.

Molecular Properties

• Compound Name: 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene
• PubChem CID: 129036511
• Molecular Formula: C35H20F12O2
• Molecular Weight: 700.52 g/mol
• Exact Mass: 700.13
• IUPAC Name: 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene
• SMILES: CCCCCc1cc(F)c(C#Cc2ccc(C(F)(F)Oc3cc(F)c(C#Cc4cc(F)c(OC(F)(F)F)c(F)c4)c(F)c3)c(F)c2)c(F)c1
• InChI: InChI=1S/C35H20F12O2/c1-2-3-4-5-20-13-26(36)23(27(37)14-20)9-6-19-8-11-25(30(40)12-19)34(43,44)48-22-17-28(38)24(29(39)18-22)10-7-21-15-31(41)33(32(42)16-21)49-35(45,46)47/h8,11-18H,2-5H2,1H3
• InChIKey: YSKUKVHQUVTJJC-UHFFFAOYSA-N
• XLogP: 10.22
• TPSA: 18.46 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	700.52
LogP ≤ 5	10.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene?

The IUPAC name of 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene (CID 129036511) is 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene.

What is the SMILES notation for 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene?

The canonical SMILES for 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene is CCCCCc1cc(F)c(C#Cc2ccc(C(F)(F)Oc3cc(F)c(C#Cc4cc(F)c(OC(F)(F)F)c(F)c4)c(F)c3)c(F)c2)c(F)c1.

What is the InChIKey of 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene?

The InChIKey is YSKUKVHQUVTJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H20F12O2/c1-2-3-4-5-20-13-26(36)23(27(37)14-20)9-6-19-8-11-25(30(40)12-19)34(43,44)48-22-17-28(38)24(29(39)18-22)10-7-21-15-31(41)33(32(42)16-21)49-35(45,46)47/h8,11-18H,2-5H2,1H3.

What are the key properties of 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene?

2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene has a molecular weight of 700.52 g/mol, XLogP of 10.22, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[4-[[4-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethynyl]-3,5-difluorophenoxy]-difluoromethyl]-3-fluorophenyl]ethynyl]-1,3-difluoro-5-pentylbenzene is sourced from PubChem (CID 129036511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).