1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene

C38H42F4 — CID 67740072

IUPAC1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene
SMILESC=CC1CCC(C2CC=C(c3ccc(-c4ccc(-c5ccc(CCCCCC)c(F)c5F)cc4)c(F)c3F)CC2)CC1
InChIInChI=1S/C38H42F4/c1-3-5-6-7-8-31-21-22-32(36(40)35(31)39)29-17-19-30(20-18-29)34-24-23-33(37(41)38(34)42)28-15-13-27(14-16-28)26-11-9-25(4-2)10-12-26/h4,15,17-27H,2-3,5-14,16H2,1H3
InChIKeyNYTZNFXQIRLXHP-UHFFFAOYSA-N
MW574.75 g/mol
LogP11.88
Rot. Bonds10

About 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene

1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene (PubChem CID 67740072) has the molecular formula C38H42F4 and a molecular weight of 574.75 g/mol. Its IUPAC name is 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene.

Molecular Properties

Compound Name1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene
PubChem CID67740072
Molecular FormulaC38H42F4
Molecular Weight574.75 g/mol
Exact Mass574.32
IUPAC Name1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene
SMILESC=CC1CCC(C2CC=C(c3ccc(-c4ccc(-c5ccc(CCCCCC)c(F)c5F)cc4)c(F)c3F)CC2)CC1
InChIInChI=1S/C38H42F4/c1-3-5-6-7-8-31-21-22-32(36(40)35(31)39)29-17-19-30(20-18-29)34-24-23-33(37(41)38(34)42)28-15-13-27(14-16-28)26-11-9-25(4-2)10-12-26/h4,15,17-27H,2-3,5-14,16H2,1H3
InChIKeyNYTZNFXQIRLXHP-UHFFFAOYSA-N
XLogP11.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.75
LogP ≤ 511.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene?
The IUPAC name of 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene (CID 67740072) is 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene.
What is the SMILES notation for 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene?
The canonical SMILES for 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene is C=CC1CCC(C2CC=C(c3ccc(-c4ccc(-c5ccc(CCCCCC)c(F)c5F)cc4)c(F)c3F)CC2)CC1.
What is the InChIKey of 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene?
The InChIKey is NYTZNFXQIRLXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H42F4/c1-3-5-6-7-8-31-21-22-32(36(40)35(31)39)29-17-19-30(20-18-29)34-24-23-33(37(41)38(34)42)28-15-13-27(14-16-28)26-11-9-25(4-2)10-12-26/h4,15,17-27H,2-3,5-14,16H2,1H3.
What are the key properties of 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene?
1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene has a molecular weight of 574.75 g/mol, XLogP of 11.88, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-difluoro-4-hexylphenyl)phenyl]-4-[4-(4-ethenylcyclohexyl)cyclohexen-1-yl]-2,3-difluorobenzene is sourced from PubChem (CID 67740072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).