3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine

C36H24N2 — CID 88908908

IUPAC3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine
SMILESc1ccc(-c2cncc(-c3c4ccccc4c(-c4cncc(-c5ccccc5)c4)c4ccccc34)c2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-25(12-4-1)27-19-29(23-37-21-27)35-31-15-7-9-17-33(31)36(34-18-10-8-16-32(34)35)30-20-28(22-38-24-30)26-13-5-2-6-14-26/h1-24H
InChIKeyBOWRCMSPQFSNHG-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.45
Rot. Bonds4

About 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine

3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine (PubChem CID 88908908) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine.

Molecular Properties

Compound Name3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine
PubChem CID88908908
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine
SMILESc1ccc(-c2cncc(-c3c4ccccc4c(-c4cncc(-c5ccccc5)c4)c4ccccc34)c2)cc1
InChIInChI=1S/C36H24N2/c1-3-11-25(12-4-1)27-19-29(23-37-21-27)35-31-15-7-9-17-33(31)36(34-18-10-8-16-32(34)35)30-20-28(22-38-24-30)26-13-5-2-6-14-26/h1-24H
InChIKeyBOWRCMSPQFSNHG-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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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine?
The IUPAC name of 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine (CID 88908908) is 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine.
What is the SMILES notation for 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine?
The canonical SMILES for 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine is c1ccc(-c2cncc(-c3c4ccccc4c(-c4cncc(-c5ccccc5)c4)c4ccccc34)c2)cc1.
What is the InChIKey of 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine?
The InChIKey is BOWRCMSPQFSNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-11-25(12-4-1)27-19-29(23-37-21-27)35-31-15-7-9-17-33(31)36(34-18-10-8-16-32(34)35)30-20-28(22-38-24-30)26-13-5-2-6-14-26/h1-24H.
What are the key properties of 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine?
3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]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 3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine is sourced from PubChem (CID 88908908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).