2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene

C26H28 — CID 139862037

IUPAC2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene
SMILESC=Cc1ccc2cc(-c3ccc(C4CCC(CC)CC4)cc3)ccc2c1
InChIInChI=1S/C26H28/c1-3-19-5-8-21(9-6-19)22-11-13-23(14-12-22)25-16-15-24-17-20(4-2)7-10-26(24)18-25/h4,7,10-19,21H,2-3,5-6,8-9H2,1H3
InChIKeyXXODETWTPKHFBR-UHFFFAOYSA-N
MW340.51 g/mol
LogP7.83
Rot. Bonds4

About 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene

2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene (PubChem CID 139862037) has the molecular formula C26H28 and a molecular weight of 340.51 g/mol. Its IUPAC name is 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene.

Molecular Properties

Compound Name2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene
PubChem CID139862037
Molecular FormulaC26H28
Molecular Weight340.51 g/mol
Exact Mass340.22
IUPAC Name2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene
SMILESC=Cc1ccc2cc(-c3ccc(C4CCC(CC)CC4)cc3)ccc2c1
InChIInChI=1S/C26H28/c1-3-19-5-8-21(9-6-19)22-11-13-23(14-12-22)25-16-15-24-17-20(4-2)7-10-26(24)18-25/h4,7,10-19,21H,2-3,5-6,8-9H2,1H3
InChIKeyXXODETWTPKHFBR-UHFFFAOYSA-N
XLogP7.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.51
LogP ≤ 57.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]benzene;propane
CID 145009719
2-[4-(4-but-3-enylcyclohexyl)phenyl]-6-[(E)-prop-1-enyl]naphthalene
CID 139862065
1-bromo-4-[4-(4-ethylcyclohexyl)phenyl]benzene
CID 170842748
2-[4-(4-but-3-enylcyclohexyl)phenyl]-6-pentylnaphthalene
CID 139860728
2-[4-(4-cyclopropylphenyl)phenyl]-6-[4-(4-fluorophenyl)phenyl]naphthalene
CID 170293668
2-ethyl-6-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]naphthalene
CID 139860723
6-[4-(4-ethylcyclohexyl)phenyl]-1,1,2,2-tetrafluoronaphthalene
CID 139850270
1-(2,2-difluoropropyl)-4-[4-(4-ethylcyclohexyl)phenyl]benzene
CID 23188567
1-(4-ethylcyclohexyl)-4-(4-propylcyclohexyl)benzene
CID 20538372
1-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-4-prop-2-enoxybenzene
CID 134358599
2-ethyl-6-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]naphthalene
CID 139862906
1-cyclobutyl-4-ethenylbenzene;pentane
CID 144867971

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene?
The IUPAC name of 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene (CID 139862037) is 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene.
What is the SMILES notation for 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene?
The canonical SMILES for 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene is C=Cc1ccc2cc(-c3ccc(C4CCC(CC)CC4)cc3)ccc2c1.
What is the InChIKey of 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene?
The InChIKey is XXODETWTPKHFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28/c1-3-19-5-8-21(9-6-19)22-11-13-23(14-12-22)25-16-15-24-17-20(4-2)7-10-26(24)18-25/h4,7,10-19,21H,2-3,5-6,8-9H2,1H3.
What are the key properties of 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene?
2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene has a molecular weight of 340.51 g/mol, XLogP of 7.83, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-[4-(4-ethylcyclohexyl)phenyl]naphthalene is sourced from PubChem (CID 139862037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).