2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine

C36H24N2 — CID 59722108

IUPAC2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cccc(-c5ccccn5)n4)ccc23)cc1
InChIInChI=1S/C36H24N2/c1-3-12-25(13-4-1)35-28-16-7-8-17-29(28)36(26-14-5-2-6-15-26)31-24-27(21-22-30(31)35)32-19-11-20-34(38-32)33-18-9-10-23-37-33/h1-24H
InChIKeyWHDSGWRQDJOGKR-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.45
Rot. Bonds4

About 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine

2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine (PubChem CID 59722108) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
PubChem CID59722108
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cccc(-c5ccccn5)n4)ccc23)cc1
InChIInChI=1S/C36H24N2/c1-3-12-25(13-4-1)35-28-16-7-8-17-29(28)36(26-14-5-2-6-15-26)31-24-27(21-22-30(31)35)32-19-11-20-34(38-32)33-18-9-10-23-37-33/h1-24H
InChIKeyWHDSGWRQDJOGKR-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

2-(9,10-dinaphthalen-1-ylanthracen-2-yl)-6-pyridin-2-ylpyridine
CID 90361806
2-[4-(10-phenylanthracen-9-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridinyl)benzotriazole
CID 58050360
2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335
5-[3-(9,10-diphenylanthracen-2-yl)phenyl]-2,9-dipyridin-2-yl-1,10-phenanthroline
CID 59307376
2-pyridin-2-yl-9-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
CID 134167567
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
2-[3-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]phenyl]-6-pyridin-2-ylpyridine
CID 58876057
7-phenyl-2-[6-(6-pyridin-2-yl-2-pyridinyl)quinolin-2-yl]benzo[b][1,10]phenanthroline
CID 134559802
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696

Frequently Asked Questions

What is the IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine?
The IUPAC name of 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine (CID 59722108) is 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cccc(-c5ccccn5)n4)ccc23)cc1.
What is the InChIKey of 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine?
The InChIKey is WHDSGWRQDJOGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-12-25(13-4-1)35-28-16-7-8-17-29(28)36(26-14-5-2-6-15-26)31-24-27(21-22-30(31)35)32-19-11-20-34(38-32)33-18-9-10-23-37-33/h1-24H.
What are the key properties of 2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine?
2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine 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-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine is sourced from PubChem (CID 59722108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).