3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine

C32H24N2 — CID 58251370

IUPAC3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine
SMILESC(=Cc1ncccc1-c1ccccc1)c1ccccc1C=Cc1ncccc1-c1ccccc1
InChIInChI=1S/C32H24N2/c1-3-13-27(14-4-1)29-17-9-23-33-31(29)21-19-25-11-7-8-12-26(25)20-22-32-30(18-10-24-34-32)28-15-5-2-6-16-28/h1-24H
InChIKeyRNDCMGMKAUFCLI-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.15
Rot. Bonds6

About 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine

3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine (PubChem CID 58251370) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine.

Molecular Properties

Compound Name3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine
PubChem CID58251370
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC Name3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine
SMILESC(=Cc1ncccc1-c1ccccc1)c1ccccc1C=Cc1ncccc1-c1ccccc1
InChIInChI=1S/C32H24N2/c1-3-13-27(14-4-1)29-17-9-23-33-31(29)21-19-25-11-7-8-12-26(25)20-22-32-30(18-10-24-34-32)28-15-5-2-6-16-28/h1-24H
InChIKeyRNDCMGMKAUFCLI-UHFFFAOYSA-N
XLogP8.15
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine?
The IUPAC name of 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine (CID 58251370) is 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine.
What is the SMILES notation for 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine?
The canonical SMILES for 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine is C(=Cc1ncccc1-c1ccccc1)c1ccccc1C=Cc1ncccc1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine?
The InChIKey is RNDCMGMKAUFCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-3-13-27(14-4-1)29-17-9-23-33-31(29)21-19-25-11-7-8-12-26(25)20-22-32-30(18-10-24-34-32)28-15-5-2-6-16-28/h1-24H.
What are the key properties of 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine?
3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine has a molecular weight of 436.56 g/mol, XLogP of 8.15, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine is sourced from PubChem (CID 58251370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).