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

C35H23N — CID 118487428

IUPAC2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2)nc1
InChIInChI=1S/C35H23N/c1-2-10-27-23-28(21-16-24(27)9-1)35-31-13-5-3-11-29(31)34(30-12-4-6-14-32(30)35)26-19-17-25(18-20-26)33-15-7-8-22-36-33/h1-23H
InChIKeyAEWZHPYBYCKZJS-UHFFFAOYSA-N
MW457.58 g/mol
LogP9.54
Rot. Bonds3

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

2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (PubChem CID 118487428) has the molecular formula C35H23N and a molecular weight of 457.58 g/mol. Its IUPAC name is 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
PubChem CID118487428
Molecular FormulaC35H23N
Molecular Weight457.58 g/mol
Exact Mass457.18
IUPAC Name2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2)nc1
InChIInChI=1S/C35H23N/c1-2-10-27-23-28(21-16-24(27)9-1)35-31-13-5-3-11-29(31)34(30-12-4-6-14-32(30)35)26-19-17-25(18-20-26)33-15-7-8-22-36-33/h1-23H
InChIKeyAEWZHPYBYCKZJS-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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Related Compounds

2-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]pyridine
CID 118487396
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
CID 90361875
2-[21-(10-naphthalen-2-ylanthracen-9-yl)-10-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaenyl]pyridine
CID 59582996
2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine
CID 153170938
2-naphthalen-2-yl-5-(10-naphthalen-2-ylanthracen-9-yl)pyridine
CID 121277468
9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene
CID 21022512
9-naphthalen-2-yl-10-[4-(10-phenylanthracen-9-yl)phenyl]anthracene
CID 58876197
9-naphthalen-2-yl-10-[7-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 153438358
boric acid;2-naphthalen-2-ylpyridine
CID 175005821
2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-pyridin-3-ylpyridine
CID 89001174
5-[2-methyl-5-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridin-2-ylpyridine
CID 88554780
9-(4-naphthalen-2-ylphenyl)-10-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]anthracene
CID 123965396

Frequently Asked Questions

What is the IUPAC name of 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The IUPAC name of 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (CID 118487428) is 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.
What is the SMILES notation for 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The canonical SMILES for 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2)nc1.
What is the InChIKey of 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The InChIKey is AEWZHPYBYCKZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N/c1-2-10-27-23-28(21-16-24(27)9-1)35-31-13-5-3-11-29(31)34(30-12-4-6-14-32(30)35)26-19-17-25(18-20-26)33-15-7-8-22-36-33/h1-23H.
What are the key properties of 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
2-[4-(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 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is sourced from PubChem (CID 118487428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).