2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine

C36H24N2 — CID 58568854

IUPAC2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5cccnc5)cc4)c4ccccc34)cc2)nc1
InChIInChI=1S/C36H24N2/c1-3-11-32-30(9-1)35(27-18-14-25(15-19-27)29-8-7-22-37-24-29)31-10-2-4-12-33(31)36(32)28-20-16-26(17-21-28)34-13-5-6-23-38-34/h1-24H
InChIKeyNIJCYRZIABDFKX-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.45
Rot. Bonds4

About 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine

2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine (PubChem CID 58568854) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine.

Molecular Properties

Compound Name2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
PubChem CID58568854
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5cccnc5)cc4)c4ccccc34)cc2)nc1
InChIInChI=1S/C36H24N2/c1-3-11-32-30(9-1)35(27-18-14-25(15-19-27)29-8-7-22-37-24-29)31-10-2-4-12-33(31)36(32)28-20-16-26(17-21-28)34-13-5-6-23-38-34/h1-24H
InChIKeyNIJCYRZIABDFKX-UHFFFAOYSA-N
XLogP9.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The IUPAC name of 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine (CID 58568854) is 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine.
What is the SMILES notation for 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The canonical SMILES for 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5cccnc5)cc4)c4ccccc34)cc2)nc1.
What is the InChIKey of 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The InChIKey is NIJCYRZIABDFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-11-32-30(9-1)35(27-18-14-25(15-19-27)29-8-7-22-37-24-29)31-10-2-4-12-33(31)36(32)28-20-16-26(17-21-28)34-13-5-6-23-38-34/h1-24H.
What are the key properties of 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine?
2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine has a molecular weight of 484.60 g/mol, XLogP of 9.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 58568854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).