2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene

C32H28F6O — CID 139870822

About 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene

2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene (PubChem CID 139870822) has the molecular formula C32H28F6O and a molecular weight of 542.56 g/mol. Its IUPAC name is 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene.

Molecular Properties

• Compound Name: 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene
• PubChem CID: 139870822
• Molecular Formula: C32H28F6O
• Molecular Weight: 542.56 g/mol
• Exact Mass: 542.20
• IUPAC Name: 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene
• SMILES: C/C=C/CCc1ccc(CCc2ccc3c(F)c(CCc4cc(F)c(OC(F)(F)F)c(F)c4)ccc3c2)cc1
• InChI: InChI=1S/C32H28F6O/c1-2-3-4-5-21-6-8-22(9-7-21)10-11-23-13-17-27-26(18-23)16-15-25(30(27)35)14-12-24-19-28(33)31(29(34)20-24)39-32(36,37)38/h2-3,6-9,13,15-20H,4-5,10-12,14H2,1H3/b3-2+
• InChIKey: DUXVWRQTLQPSJP-NSCUHMNNSA-N
• XLogP: 9.23
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	542.56
LogP ≤ 5	9.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene?

The IUPAC name of 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene (CID 139870822) is 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene.

What is the SMILES notation for 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene?

The canonical SMILES for 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene is C/C=C/CCc1ccc(CCc2ccc3c(F)c(CCc4cc(F)c(OC(F)(F)F)c(F)c4)ccc3c2)cc1.

What is the InChIKey of 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene?

The InChIKey is DUXVWRQTLQPSJP-NSCUHMNNSA-N. The full InChI is InChI=1S/C32H28F6O/c1-2-3-4-5-21-6-8-22(9-7-21)10-11-23-13-17-27-26(18-23)16-15-25(30(27)35)14-12-24-19-28(33)31(29(34)20-24)39-32(36,37)38/h2-3,6-9,13,15-20H,4-5,10-12,14H2,1H3/b3-2+.

What are the key properties of 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene?

2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene has a molecular weight of 542.56 g/mol, XLogP of 9.23, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]ethyl]-1-fluoro-6-[2-[4-[(E)-pent-3-enyl]phenyl]ethyl]naphthalene is sourced from PubChem (CID 139870822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).