4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine

C35H23N — CID 89001182

IUPAC4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESc1cc(-c2ccncc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1
InChIInChI=1S/C35H23N/c1-2-9-26-23-29(17-16-24(26)8-1)35-32-14-5-3-12-30(32)34(31-13-4-6-15-33(31)35)28-11-7-10-27(22-28)25-18-20-36-21-19-25/h1-23H
InChIKeyCPRIFMKLGBZRHD-UHFFFAOYSA-N
MW457.58 g/mol
LogP9.54
Rot. Bonds3

About 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine

4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (PubChem CID 89001182) has the molecular formula C35H23N and a molecular weight of 457.58 g/mol. Its IUPAC name is 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.

Molecular Properties

Compound Name4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
PubChem CID89001182
Molecular FormulaC35H23N
Molecular Weight457.58 g/mol
Exact Mass457.18
IUPAC Name4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESc1cc(-c2ccncc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1
InChIInChI=1S/C35H23N/c1-2-9-26-23-29(17-16-24(26)8-1)35-32-14-5-3-12-30(32)34(31-13-4-6-15-33(31)35)28-11-7-10-27(22-28)25-18-20-36-21-19-25/h1-23H
InChIKeyCPRIFMKLGBZRHD-UHFFFAOYSA-N
XLogP9.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.58
LogP ≤ 59.54
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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Frequently Asked Questions

What is the IUPAC name of 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The IUPAC name of 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (CID 89001182) is 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.
What is the SMILES notation for 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The canonical SMILES for 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is c1cc(-c2ccncc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.
What is the InChIKey of 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The InChIKey is CPRIFMKLGBZRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N/c1-2-9-26-23-29(17-16-24(26)8-1)35-32-14-5-3-12-30(32)34(31-13-4-6-15-33(31)35)28-11-7-10-27(22-28)25-18-20-36-21-19-25/h1-23H.
What are the key properties of 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine has a molecular weight of 457.58 g/mol, XLogP of 9.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is sourced from PubChem (CID 89001182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).