2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine

C41H28N2 — CID 88554329

IUPAC2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESCc1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)cn2)nc1
InChIInChI=1S/C41H28N2/c1-27-17-21-38(42-25-27)39-22-20-33(26-43-39)30-11-8-12-31(24-30)40-34-13-4-6-15-36(34)41(37-16-7-5-14-35(37)40)32-19-18-28-9-2-3-10-29(28)23-32/h2-26H,1H3
InChIKeyPMDTVIYXDRRBDG-UHFFFAOYSA-N
MW548.69 g/mol
LogP10.91
Rot. Bonds4

About 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine

2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (PubChem CID 88554329) has the molecular formula C41H28N2 and a molecular weight of 548.69 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
PubChem CID88554329
Molecular FormulaC41H28N2
Molecular Weight548.69 g/mol
Exact Mass548.23
IUPAC Name2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESCc1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)cn2)nc1
InChIInChI=1S/C41H28N2/c1-27-17-21-38(42-25-27)39-22-20-33(26-43-39)30-11-8-12-31(24-30)40-34-13-4-6-15-36(34)41(37-16-7-5-14-35(37)40)32-19-18-28-9-2-3-10-29(28)23-32/h2-26H,1H3
InChIKeyPMDTVIYXDRRBDG-UHFFFAOYSA-N
XLogP10.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.69
LogP ≤ 510.91
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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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (CID 88554329) is 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is Cc1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)cn2)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The InChIKey is PMDTVIYXDRRBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-27-17-21-38(42-25-27)39-22-20-33(26-43-39)30-11-8-12-31(24-30)40-34-13-4-6-15-36(34)41(37-16-7-5-14-35(37)40)32-19-18-28-9-2-3-10-29(28)23-32/h2-26H,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine has a molecular weight of 548.69 g/mol, XLogP of 10.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is sourced from PubChem (CID 88554329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).