6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene

C27H30 — CID 139852181

IUPAC6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCc1ccc(C2CCc3cc(-c4ccc(CC)cc4)ccc3C2)cc1
InChIInChI=1S/C27H30/c1-3-5-21-8-12-23(13-9-21)25-15-17-26-18-24(14-16-27(26)19-25)22-10-6-20(4-2)7-11-22/h6-14,16,18,25H,3-5,15,17,19H2,1-2H3
InChIKeyHMHKYZYFGLFGIY-UHFFFAOYSA-N
MW354.54 g/mol
LogP7.14
Rot. Bonds5

About 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene

6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 139852181) has the molecular formula C27H30 and a molecular weight of 354.54 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID139852181
Molecular FormulaC27H30
Molecular Weight354.54 g/mol
Exact Mass354.23
IUPAC Name6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCc1ccc(C2CCc3cc(-c4ccc(CC)cc4)ccc3C2)cc1
InChIInChI=1S/C27H30/c1-3-5-21-8-12-23(13-9-21)25-15-17-26-18-24(14-16-27(26)19-25)22-10-6-20(4-2)7-11-22/h6-14,16,18,25H,3-5,15,17,19H2,1-2H3
InChIKeyHMHKYZYFGLFGIY-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.54
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139853199
6-(4-propoxyphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139853601
6-[4-(4-ethenylcyclohexyl)phenyl]-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139853341
2-[4-[(E)-pent-3-enyl]phenyl]-6-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139853671
1-ethyl-4-[4-(4-propylphenyl)cyclohexyl]benzene
CID 140788276
(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
CID 95564671
6-(4-fluorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 139852847
2-(2-fluoro-4-propylphenyl)-6-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydronaphthalene
CID 139852973
2-(4-ethyl-2-fluorophenyl)-6-propyl-1,2,3,4-tetrahydronaphthalene
CID 139848552
2-(4-ethylphenyl)-6-pent-4-enoxy-1,2,3,4-tetrahydronaphthalene
CID 139849417
2-(4-pentylphenyl)-6-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene
CID 139849344
2-[4-(4-but-3-enylcyclohexyl)phenyl]-6-ethyl-1,2,3,4-tetrahydronaphthalene
CID 139849353

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene (CID 139852181) is 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene is CCCc1ccc(C2CCc3cc(-c4ccc(CC)cc4)ccc3C2)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is HMHKYZYFGLFGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30/c1-3-5-21-8-12-23(13-9-21)25-15-17-26-18-24(14-16-27(26)19-25)22-10-6-20(4-2)7-11-22/h6-14,16,18,25H,3-5,15,17,19H2,1-2H3.
What are the key properties of 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 354.54 g/mol, XLogP of 7.14, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139852181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).