4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine

C33H25N — CID 102493364

IUPAC4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine
SMILESC(=C/c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1)\c1ccncc1
InChIInChI=1S/C33H25N/c1-4-10-28(11-5-1)32(29-12-6-2-7-13-29)33(30-14-8-3-9-15-30)31-20-18-26(19-21-31)16-17-27-22-24-34-25-23-27/h1-25H/b17-16+
InChIKeyRLJABDYLSVQNEE-WUKNDPDISA-N
MW435.57 g/mol
LogP8.26
Rot. Bonds6

About 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine

4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine (PubChem CID 102493364) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine.

Molecular Properties

Compound Name4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine
PubChem CID102493364
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine
SMILESC(=C/c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1)\c1ccncc1
InChIInChI=1S/C33H25N/c1-4-10-28(11-5-1)32(29-12-6-2-7-13-29)33(30-14-8-3-9-15-30)31-20-18-26(19-21-31)16-17-27-22-24-34-25-23-27/h1-25H/b17-16+
InChIKeyRLJABDYLSVQNEE-WUKNDPDISA-N
XLogP8.26
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine
CID 172894351
tetrakis(pyridine);1,2,2-triphenylethenylbenzene
CID 175604996
dizinc;bis(4-[(E)-2-phenylethenyl]pyridine);tetrabenzoate
CID 139048284
dihydroxy-methyl-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]silane
CID 132600535
(E)-1-phenyl-3-pyridin-4-ylprop-2-en-1-one
CID 5357476
N-phenyl-4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]phenyl]aniline
CID 101360915
1-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]benzene
CID 122387900
1-[(E)-2-(4-nitrophenyl)ethenyl]-4-(1,2,2-triphenylethenyl)benzene
CID 122387898
boric acid;pyridine;1,2,2-triphenylethenylbenzene
CID 158859997
pyridine;4-(2-pyridin-4-ylethenyl)benzaldehyde
CID 87992660
[(E)-2-pyridin-4-ylethenyl] benzoate
CID 22438748

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine?
The IUPAC name of 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine (CID 102493364) is 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine.
What is the SMILES notation for 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine?
The canonical SMILES for 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine is C(=C/c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1)\c1ccncc1.
What is the InChIKey of 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine?
The InChIKey is RLJABDYLSVQNEE-WUKNDPDISA-N. The full InChI is InChI=1S/C33H25N/c1-4-10-28(11-5-1)32(29-12-6-2-7-13-29)33(30-14-8-3-9-15-30)31-20-18-26(19-21-31)16-17-27-22-24-34-25-23-27/h1-25H/b17-16+.
What are the key properties of 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine?
4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine has a molecular weight of 435.57 g/mol, XLogP of 8.26, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine is sourced from PubChem (CID 102493364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).