1-[3-(2-phenylethenyl)phenyl]naphthalene

C24H18 — CID 72533477

IUPAC1-[3-(2-phenylethenyl)phenyl]naphthalene
SMILESC(=Cc1cccc(-c2cccc3ccccc23)c1)c1ccccc1
InChIInChI=1S/C24H18/c1-2-8-19(9-3-1)16-17-20-10-6-13-22(18-20)24-15-7-12-21-11-4-5-14-23(21)24/h1-18H
InChIKeyKAJTUFBTALJQLB-UHFFFAOYSA-N
MW306.41 g/mol
LogP6.68
Rot. Bonds3

About 1-[3-(2-phenylethenyl)phenyl]naphthalene

1-[3-(2-phenylethenyl)phenyl]naphthalene (PubChem CID 72533477) has the molecular formula C24H18 and a molecular weight of 306.41 g/mol. Its IUPAC name is 1-[3-(2-phenylethenyl)phenyl]naphthalene.

Molecular Properties

Compound Name1-[3-(2-phenylethenyl)phenyl]naphthalene
PubChem CID72533477
Molecular FormulaC24H18
Molecular Weight306.41 g/mol
Exact Mass306.14
IUPAC Name1-[3-(2-phenylethenyl)phenyl]naphthalene
SMILESC(=Cc1cccc(-c2cccc3ccccc23)c1)c1ccccc1
InChIInChI=1S/C24H18/c1-2-8-19(9-3-1)16-17-20-10-6-13-22(18-20)24-15-7-12-21-11-4-5-14-23(21)24/h1-18H
InChIKeyKAJTUFBTALJQLB-UHFFFAOYSA-N
XLogP6.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.41
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-phenylethenyl)phenyl]naphthalene?
The IUPAC name of 1-[3-(2-phenylethenyl)phenyl]naphthalene (CID 72533477) is 1-[3-(2-phenylethenyl)phenyl]naphthalene.
What is the SMILES notation for 1-[3-(2-phenylethenyl)phenyl]naphthalene?
The canonical SMILES for 1-[3-(2-phenylethenyl)phenyl]naphthalene is C(=Cc1cccc(-c2cccc3ccccc23)c1)c1ccccc1.
What is the InChIKey of 1-[3-(2-phenylethenyl)phenyl]naphthalene?
The InChIKey is KAJTUFBTALJQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18/c1-2-8-19(9-3-1)16-17-20-10-6-13-22(18-20)24-15-7-12-21-11-4-5-14-23(21)24/h1-18H.
What are the key properties of 1-[3-(2-phenylethenyl)phenyl]naphthalene?
1-[3-(2-phenylethenyl)phenyl]naphthalene has a molecular weight of 306.41 g/mol, XLogP of 6.68, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-phenylethenyl)phenyl]naphthalene is sourced from PubChem (CID 72533477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).