2-[(Z)-2-anthracen-9-ylethenyl]pyridine

C21H15N — CID 102518935

IUPAC2-[(Z)-2-anthracen-9-ylethenyl]pyridine
SMILESC(=C\c1c2ccccc2cc2ccccc12)\c1ccccn1
InChIInChI=1S/C21H15N/c1-3-10-19-16(7-1)15-17-8-2-4-11-20(17)21(19)13-12-18-9-5-6-14-22-18/h1-15H/b13-12-
InChIKeyBJLZOIYFUCTYGI-SEYXRHQNSA-N
MW281.36 g/mol
LogP5.56
Rot. Bonds2

About 2-[(Z)-2-anthracen-9-ylethenyl]pyridine

2-[(Z)-2-anthracen-9-ylethenyl]pyridine (PubChem CID 102518935) has the molecular formula C21H15N and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[(Z)-2-anthracen-9-ylethenyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-2-anthracen-9-ylethenyl]pyridine
PubChem CID102518935
Molecular FormulaC21H15N
Molecular Weight281.36 g/mol
Exact Mass281.12
IUPAC Name2-[(Z)-2-anthracen-9-ylethenyl]pyridine
SMILESC(=C\c1c2ccccc2cc2ccccc12)\c1ccccn1
InChIInChI=1S/C21H15N/c1-3-10-19-16(7-1)15-17-8-2-4-11-20(17)21(19)13-12-18-9-5-6-14-22-18/h1-15H/b13-12-
InChIKeyBJLZOIYFUCTYGI-SEYXRHQNSA-N
XLogP5.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.36
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-2-anthracen-9-ylethenyl]pyridine
CID 102518933
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2,3-bis(2-anthracen-9-ylethenyl)quinoxaline
CID 139835703
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
9-(2-naphthalen-1-ylethenyl)anthracene
CID 630261
9-[(E)-2-naphthalen-1-ylethenyl]anthracene
CID 139205427
2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine
CID 15352165
1-(4-ethylpiperazin-1-yl)-3-(2-pyridin-2-ylethenyl)isoquinoline
CID 69179676
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
1-(4-ethylpiperazin-1-yl)-3-[(E)-2-pyridin-2-ylethenyl]isoquinoline;trihydrochloride
CID 22503554
3-(2-pyridin-2-ylethenyl)quinoline
CID 66775242
3-anthracen-9-ylprop-2-en-1-amine
CID 169464466

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-anthracen-9-ylethenyl]pyridine?
The IUPAC name of 2-[(Z)-2-anthracen-9-ylethenyl]pyridine (CID 102518935) is 2-[(Z)-2-anthracen-9-ylethenyl]pyridine.
What is the SMILES notation for 2-[(Z)-2-anthracen-9-ylethenyl]pyridine?
The canonical SMILES for 2-[(Z)-2-anthracen-9-ylethenyl]pyridine is C(=C\c1c2ccccc2cc2ccccc12)\c1ccccn1.
What is the InChIKey of 2-[(Z)-2-anthracen-9-ylethenyl]pyridine?
The InChIKey is BJLZOIYFUCTYGI-SEYXRHQNSA-N. The full InChI is InChI=1S/C21H15N/c1-3-10-19-16(7-1)15-17-8-2-4-11-20(17)21(19)13-12-18-9-5-6-14-22-18/h1-15H/b13-12-.
What are the key properties of 2-[(Z)-2-anthracen-9-ylethenyl]pyridine?
2-[(Z)-2-anthracen-9-ylethenyl]pyridine has a molecular weight of 281.36 g/mol, XLogP of 5.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-anthracen-9-ylethenyl]pyridine is sourced from PubChem (CID 102518935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).