3-(8-ethenylnaphthalen-2-yl)acenaphthylene

C24H16 — CID 163951326

IUPAC3-(8-ethenylnaphthalen-2-yl)acenaphthylene
SMILESC=Cc1cccc2ccc(-c3ccc4cccc5c4c3C=C5)cc12
InChIInChI=1S/C24H16/c1-2-16-5-3-6-17-9-10-20(15-23(16)17)21-13-11-18-7-4-8-19-12-14-22(21)24(18)19/h2-15H,1H2
InChIKeyRZOLVDJRNICSLQ-UHFFFAOYSA-N
MW304.39 g/mol
LogP6.79
Rot. Bonds2

About 3-(8-ethenylnaphthalen-2-yl)acenaphthylene

3-(8-ethenylnaphthalen-2-yl)acenaphthylene (PubChem CID 163951326) has the molecular formula C24H16 and a molecular weight of 304.39 g/mol. Its IUPAC name is 3-(8-ethenylnaphthalen-2-yl)acenaphthylene.

Molecular Properties

Compound Name3-(8-ethenylnaphthalen-2-yl)acenaphthylene
PubChem CID163951326
Molecular FormulaC24H16
Molecular Weight304.39 g/mol
Exact Mass304.13
IUPAC Name3-(8-ethenylnaphthalen-2-yl)acenaphthylene
SMILESC=Cc1cccc2ccc(-c3ccc4cccc5c4c3C=C5)cc12
InChIInChI=1S/C24H16/c1-2-16-5-3-6-17-9-10-20(15-23(16)17)21-13-11-18-7-4-8-19-12-14-22(21)24(18)19/h2-15H,1H2
InChIKeyRZOLVDJRNICSLQ-UHFFFAOYSA-N
XLogP6.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-(8-ethenylnaphthalen-2-yl)acenaphthylene?
The IUPAC name of 3-(8-ethenylnaphthalen-2-yl)acenaphthylene (CID 163951326) is 3-(8-ethenylnaphthalen-2-yl)acenaphthylene.
What is the SMILES notation for 3-(8-ethenylnaphthalen-2-yl)acenaphthylene?
The canonical SMILES for 3-(8-ethenylnaphthalen-2-yl)acenaphthylene is C=Cc1cccc2ccc(-c3ccc4cccc5c4c3C=C5)cc12.
What is the InChIKey of 3-(8-ethenylnaphthalen-2-yl)acenaphthylene?
The InChIKey is RZOLVDJRNICSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16/c1-2-16-5-3-6-17-9-10-20(15-23(16)17)21-13-11-18-7-4-8-19-12-14-22(21)24(18)19/h2-15H,1H2.
What are the key properties of 3-(8-ethenylnaphthalen-2-yl)acenaphthylene?
3-(8-ethenylnaphthalen-2-yl)acenaphthylene has a molecular weight of 304.39 g/mol, XLogP of 6.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-ethenylnaphthalen-2-yl)acenaphthylene is sourced from PubChem (CID 163951326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).