1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene

C24H20 — CID 123541767

IUPAC1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene
SMILESC=Cc1cc(C=C)c(C=C)c(-c2cccc3ccccc23)c1C=C
InChIInChI=1S/C24H20/c1-5-17-16-18(6-2)21(8-4)24(20(17)7-3)23-15-11-13-19-12-9-10-14-22(19)23/h5-16H,1-4H2
InChIKeyDDMWFJPFYZHZST-UHFFFAOYSA-N
MW308.42 g/mol
LogP7.08
Rot. Bonds5

About 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene

1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene (PubChem CID 123541767) has the molecular formula C24H20 and a molecular weight of 308.42 g/mol. Its IUPAC name is 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene.

Molecular Properties

Compound Name1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene
PubChem CID123541767
Molecular FormulaC24H20
Molecular Weight308.42 g/mol
Exact Mass308.16
IUPAC Name1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene
SMILESC=Cc1cc(C=C)c(C=C)c(-c2cccc3ccccc23)c1C=C
InChIInChI=1S/C24H20/c1-5-17-16-18(6-2)21(8-4)24(20(17)7-3)23-15-11-13-19-12-9-10-14-22(19)23/h5-16H,1-4H2
InChIKeyDDMWFJPFYZHZST-UHFFFAOYSA-N
XLogP7.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene?
The IUPAC name of 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene (CID 123541767) is 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene.
What is the SMILES notation for 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene?
The canonical SMILES for 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene is C=Cc1cc(C=C)c(C=C)c(-c2cccc3ccccc23)c1C=C.
What is the InChIKey of 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene?
The InChIKey is DDMWFJPFYZHZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20/c1-5-17-16-18(6-2)21(8-4)24(20(17)7-3)23-15-11-13-19-12-9-10-14-22(19)23/h5-16H,1-4H2.
What are the key properties of 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene?
1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene has a molecular weight of 308.42 g/mol, XLogP of 7.08, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene is sourced from PubChem (CID 123541767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).