2-(2-naphthalen-1-ylethenyl)thiophene

C16H12S — CID 71318541

IUPAC2-(2-naphthalen-1-ylethenyl)thiophene
SMILESC(=Cc1cccc2ccccc12)c1cccs1
InChIInChI=1S/C16H12S/c1-2-9-16-13(5-1)6-3-7-14(16)10-11-15-8-4-12-17-15/h1-12H
InChIKeyZTZFOIDHWBFBOV-UHFFFAOYSA-N
MW236.34 g/mol
LogP5.07
Rot. Bonds2

About 2-(2-naphthalen-1-ylethenyl)thiophene

2-(2-naphthalen-1-ylethenyl)thiophene (PubChem CID 71318541) has the molecular formula C16H12S and a molecular weight of 236.34 g/mol. Its IUPAC name is 2-(2-naphthalen-1-ylethenyl)thiophene.

Molecular Properties

Compound Name2-(2-naphthalen-1-ylethenyl)thiophene
PubChem CID71318541
Molecular FormulaC16H12S
Molecular Weight236.34 g/mol
Exact Mass236.07
IUPAC Name2-(2-naphthalen-1-ylethenyl)thiophene
SMILESC(=Cc1cccc2ccccc12)c1cccs1
InChIInChI=1S/C16H12S/c1-2-9-16-13(5-1)6-3-7-14(16)10-11-15-8-4-12-17-15/h1-12H
InChIKeyZTZFOIDHWBFBOV-UHFFFAOYSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.34
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-[2,4,5-tris(2-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 139835020
2-naphthalen-1-ylethenamine
CID 69243468
1-[(E)-2-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
CID 139196261
4-(2-naphthalen-1-ylethenyl)-2,3-dithiophen-2-ylthiophene
CID 90885474
2-[(E)-2-thiophen-2-ylethenyl]benzo[e][1]benzothiole
CID 102445389
2-[(E)-2-naphthalen-1-ylethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
CID 6011073
4-[(E)-2-naphthalen-1-ylethenyl]naphthalen-1-ol
CID 139980470
1-(2-bromoethenyl)naphthalene
CID 71403351
1-[2-[2-(2-phenylethenyl)phenyl]ethenyl]naphthalene
CID 71399192
2-[1-[(E)-2-thiophen-2-ylethenyl]benzo[f]quinolin-3-yl]phenol
CID 136732457
4-[(E)-2-naphthalen-1-ylethenyl]pyridine
CID 5475238
4-[(E)-2-thiophen-2-ylethenyl]benzo[a]quinolizin-5-ium perchlorate
CID 11143574

Frequently Asked Questions

What is the IUPAC name of 2-(2-naphthalen-1-ylethenyl)thiophene?
The IUPAC name of 2-(2-naphthalen-1-ylethenyl)thiophene (CID 71318541) is 2-(2-naphthalen-1-ylethenyl)thiophene.
What is the SMILES notation for 2-(2-naphthalen-1-ylethenyl)thiophene?
The canonical SMILES for 2-(2-naphthalen-1-ylethenyl)thiophene is C(=Cc1cccc2ccccc12)c1cccs1.
What is the InChIKey of 2-(2-naphthalen-1-ylethenyl)thiophene?
The InChIKey is ZTZFOIDHWBFBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12S/c1-2-9-16-13(5-1)6-3-7-14(16)10-11-15-8-4-12-17-15/h1-12H.
What are the key properties of 2-(2-naphthalen-1-ylethenyl)thiophene?
2-(2-naphthalen-1-ylethenyl)thiophene has a molecular weight of 236.34 g/mol, XLogP of 5.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-naphthalen-1-ylethenyl)thiophene is sourced from PubChem (CID 71318541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).