2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene

C38H26F2 — CID 72534274

IUPAC2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
SMILESFc1ccc(C=Cc2ccc3cc(C=Cc4ccc5cc(C=Cc6ccc(F)cc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C38H26F2/c39-37-19-11-27(12-20-37)1-3-29-7-15-35-25-31(9-17-33(35)23-29)5-6-32-10-18-34-24-30(8-16-36(34)26-32)4-2-28-13-21-38(40)22-14-28/h1-26H
InChIKeyZUFLWUXMGYYGSL-UHFFFAOYSA-N
MW520.62 g/mol
LogP10.78
Rot. Bonds6

About 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene

2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene (PubChem CID 72534274) has the molecular formula C38H26F2 and a molecular weight of 520.62 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
PubChem CID72534274
Molecular FormulaC38H26F2
Molecular Weight520.62 g/mol
Exact Mass520.20
IUPAC Name2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
SMILESFc1ccc(C=Cc2ccc3cc(C=Cc4ccc5cc(C=Cc6ccc(F)cc6)ccc5c4)ccc3c2)cc1
InChIInChI=1S/C38H26F2/c39-37-19-11-27(12-20-37)1-3-29-7-15-35-25-31(9-17-33(35)23-29)5-6-32-10-18-34-24-30(8-16-36(34)26-32)4-2-28-13-21-38(40)22-14-28/h1-26H
InChIKeyZUFLWUXMGYYGSL-UHFFFAOYSA-N
XLogP10.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.62
LogP ≤ 510.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
1-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]benzene
CID 11148621
2-[2-[4-(2-tetracen-2-ylethenyl)phenyl]ethenyl]tetracene
CID 76589902
2-[2-(3-fluorophenyl)ethenyl]naphthalene
CID 68615723
1-fluoro-4-[(1E,3E)-4-(4-fluorophenyl)buta-1,3-dienyl]benzene
CID 12032378
2-[(Z)-2-anthracen-2-ylethenyl]anthracene
CID 101144533
3-[(E)-2-(4-fluorophenyl)ethenyl]phenol
CID 124660787
1-fluoro-4-[2-(3-methylphenyl)ethenyl]benzene
CID 91179639
5-[(E)-2-(4-fluorophenyl)ethenyl]benzene-1,3-diamine
CID 45271766
2,7-bis[2-(4-bromophenyl)ethenyl]naphthalene
CID 71410772
1-fluoro-4-[2-[4-[4-[2-(4-fluorophenyl)ethenyl]phenyl]sulfanylphenyl]ethenyl]benzene
CID 72543273
6-(3,3-dimethylbut-1-enyl)-2-[(Z)-3,3-dimethylbut-1-enyl]naphthalene
CID 162123922

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene?
The IUPAC name of 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene (CID 72534274) is 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene.
What is the SMILES notation for 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene?
The canonical SMILES for 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene is Fc1ccc(C=Cc2ccc3cc(C=Cc4ccc5cc(C=Cc6ccc(F)cc6)ccc5c4)ccc3c2)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene?
The InChIKey is ZUFLWUXMGYYGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26F2/c39-37-19-11-27(12-20-37)1-3-29-7-15-35-25-31(9-17-33(35)23-29)5-6-32-10-18-34-24-30(8-16-36(34)26-32)4-2-28-13-21-38(40)22-14-28/h1-26H.
What are the key properties of 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene?
2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene has a molecular weight of 520.62 g/mol, XLogP of 10.78, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)ethenyl]-6-[2-[6-[2-(4-fluorophenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene is sourced from PubChem (CID 72534274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).