1,3,5,8-tetrakis(ethenyl)naphthalene

C18H16 — CID 171717406

IUPAC1,3,5,8-tetrakis(ethenyl)naphthalene
SMILESC=Cc1cc(C=C)c2c(C=C)ccc(C=C)c2c1
InChIInChI=1S/C18H16/c1-5-13-11-16(8-4)18-15(7-3)10-9-14(6-2)17(18)12-13/h5-12H,1-4H2
InChIKeyCFDMTFYDIXXACH-UHFFFAOYSA-N
MW232.33 g/mol
LogP5.41
Rot. Bonds4

About 1,3,5,8-tetrakis(ethenyl)naphthalene

1,3,5,8-tetrakis(ethenyl)naphthalene (PubChem CID 171717406) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1,3,5,8-tetrakis(ethenyl)naphthalene.

Molecular Properties

Compound Name1,3,5,8-tetrakis(ethenyl)naphthalene
PubChem CID171717406
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name1,3,5,8-tetrakis(ethenyl)naphthalene
SMILESC=Cc1cc(C=C)c2c(C=C)ccc(C=C)c2c1
InChIInChI=1S/C18H16/c1-5-13-11-16(8-4)18-15(7-3)10-9-14(6-2)17(18)12-13/h5-12H,1-4H2
InChIKeyCFDMTFYDIXXACH-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.33
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 10219562
4-but-1-enyl-1,2-bis(ethenyl)benzene
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CID 59335501
1,4-bis(ethenyl)-2-ethylbenzene
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2,4-bis(ethenyl)phenol
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1,4-bis(ethenyl)-2-methylbenzene;dihydrate
CID 134586695
4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene
CID 171717400
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
6-ethenylquinolin-4-amine
CID 142734897
3,4-bis(ethenyl)aniline;ethane
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1-ethenylperylene
CID 22173667

Frequently Asked Questions

What is the IUPAC name of 1,3,5,8-tetrakis(ethenyl)naphthalene?
The IUPAC name of 1,3,5,8-tetrakis(ethenyl)naphthalene (CID 171717406) is 1,3,5,8-tetrakis(ethenyl)naphthalene.
What is the SMILES notation for 1,3,5,8-tetrakis(ethenyl)naphthalene?
The canonical SMILES for 1,3,5,8-tetrakis(ethenyl)naphthalene is C=Cc1cc(C=C)c2c(C=C)ccc(C=C)c2c1.
What is the InChIKey of 1,3,5,8-tetrakis(ethenyl)naphthalene?
The InChIKey is CFDMTFYDIXXACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-5-13-11-16(8-4)18-15(7-3)10-9-14(6-2)17(18)12-13/h5-12H,1-4H2.
What are the key properties of 1,3,5,8-tetrakis(ethenyl)naphthalene?
1,3,5,8-tetrakis(ethenyl)naphthalene has a molecular weight of 232.33 g/mol, XLogP of 5.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,8-tetrakis(ethenyl)naphthalene is sourced from PubChem (CID 171717406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).