2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene

C27H29F3O2 — CID 143909360

About 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene

2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene (PubChem CID 143909360) has the molecular formula C27H29F3O2 and a molecular weight of 442.52 g/mol. Its IUPAC name is 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene.

Molecular Properties

• Compound Name: 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene
• PubChem CID: 143909360
• Molecular Formula: C27H29F3O2
• Molecular Weight: 442.52 g/mol
• Exact Mass: 442.21
• IUPAC Name: 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene
• SMILES: C=C(/C=C(/F)C(=C)OC)COC1CCC(c2ccc(-c3ccc(C)cc3)c(F)c2F)CC1
• InChI: InChI=1S/C27H29F3O2/c1-17-5-7-20(8-6-17)23-13-14-24(27(30)26(23)29)21-9-11-22(12-10-21)32-16-18(2)15-25(28)19(3)31-4/h5-8,13-15,21-22H,2-3,9-12,16H2,1,4H3/b25-15+
• InChIKey: UUATWLJNHFRCQF-MFKUBSTISA-N
• XLogP: 7.55
• TPSA: 18.46 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	442.52
LogP ≤ 5	7.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene?

The IUPAC name of 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene (CID 143909360) is 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene.

What is the SMILES notation for 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene?

The canonical SMILES for 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene is C=C(/C=C(/F)C(=C)OC)COC1CCC(c2ccc(-c3ccc(C)cc3)c(F)c2F)CC1.

What is the InChIKey of 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene?

The InChIKey is UUATWLJNHFRCQF-MFKUBSTISA-N. The full InChI is InChI=1S/C27H29F3O2/c1-17-5-7-20(8-6-17)23-13-14-24(27(30)26(23)29)21-9-11-22(12-10-21)32-16-18(2)15-25(28)19(3)31-4/h5-8,13-15,21-22H,2-3,9-12,16H2,1,4H3/b25-15+.

What are the key properties of 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene?

2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene has a molecular weight of 442.52 g/mol, XLogP of 7.55, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-difluoro-1-[4-[(3E)-4-fluoro-5-methoxy-2-methylidenehexa-3,5-dienoxy]cyclohexyl]-4-(4-methylphenyl)benzene is sourced from PubChem (CID 143909360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).