4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine

C36H26N2 — CID 172894351

IUPAC4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine
SMILESc1ccc(/C(=C(\c2ccccc2)c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc1
InChIInChI=1S/C36H26N2/c1-3-7-31(8-4-1)35(33-15-11-27(12-16-33)29-19-23-37-24-20-29)36(32-9-5-2-6-10-32)34-17-13-28(14-18-34)30-21-25-38-26-22-30/h1-26H/b36-35-
InChIKeyBSFMDMUXORFQHP-KXYMVQBMSA-N
MW486.62 g/mol
LogP8.82
Rot. Bonds6

About 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine

4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine (PubChem CID 172894351) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine.

Molecular Properties

Compound Name4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine
PubChem CID172894351
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine
SMILESc1ccc(/C(=C(\c2ccccc2)c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc1
InChIInChI=1S/C36H26N2/c1-3-7-31(8-4-1)35(33-15-11-27(12-16-33)29-19-23-37-24-20-29)36(32-9-5-2-6-10-32)34-17-13-28(14-18-34)30-21-25-38-26-22-30/h1-26H/b36-35-
InChIKeyBSFMDMUXORFQHP-KXYMVQBMSA-N
XLogP8.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-phenyl-4-(4-pyridin-4-ylphenyl)-6-[3-(1,2,2-triphenylethenyl)phenyl]-1,3,5-triazine
CID 138548371
tetrakis(pyridine);1,2,2-triphenylethenylbenzene
CID 175604996
2,4-diphenyl-6-[4-[4-[4-(1,2,2-triphenylethenyl)phenyl]phenyl]phenyl]-1,3,5-triazine
CID 138548269
4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine
CID 102493364
azane;4-phenylpyridine
CID 175775455
boric acid;pyridine;1,2,2-triphenylethenylbenzene
CID 158859997
4-[4-(3-phenylphenyl)phenyl]pyridine
CID 58943522
1,3,5-tris[4-[(E)-2-(4-methylphenyl)-1,2-diphenylethenyl]phenyl]benzene
CID 170669630
CID 67882804
CID 67882804
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
N-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide
CID 87974720
4-[4-[2,4-diphenyl-5-(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine
CID 67990612

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine?
The IUPAC name of 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine (CID 172894351) is 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine.
What is the SMILES notation for 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine?
The canonical SMILES for 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine is c1ccc(/C(=C(\c2ccccc2)c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc1.
What is the InChIKey of 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine?
The InChIKey is BSFMDMUXORFQHP-KXYMVQBMSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-7-31(8-4-1)35(33-15-11-27(12-16-33)29-19-23-37-24-20-29)36(32-9-5-2-6-10-32)34-17-13-28(14-18-34)30-21-25-38-26-22-30/h1-26H/b36-35-.
What are the key properties of 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine?
4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine has a molecular weight of 486.62 g/mol, XLogP of 8.82, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(Z)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine is sourced from PubChem (CID 172894351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).