4-(10-naphthalen-1-ylanthracen-9-yl)pyridine

C29H19N — CID 89341882

IUPAC4-(10-naphthalen-1-ylanthracen-9-yl)pyridine
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccncc4)c4ccccc34)cccc2c1
InChIInChI=1S/C29H19N/c1-2-10-22-20(8-1)9-7-15-23(22)29-26-13-5-3-11-24(26)28(21-16-18-30-19-17-21)25-12-4-6-14-27(25)29/h1-19H
InChIKeyIJJHAUYTIGJANS-UHFFFAOYSA-N
MW381.48 g/mol
LogP7.88
Rot. Bonds2

About 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine

4-(10-naphthalen-1-ylanthracen-9-yl)pyridine (PubChem CID 89341882) has the molecular formula C29H19N and a molecular weight of 381.48 g/mol. Its IUPAC name is 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine.

Molecular Properties

Compound Name4-(10-naphthalen-1-ylanthracen-9-yl)pyridine
PubChem CID89341882
Molecular FormulaC29H19N
Molecular Weight381.48 g/mol
Exact Mass381.15
IUPAC Name4-(10-naphthalen-1-ylanthracen-9-yl)pyridine
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccncc4)c4ccccc34)cccc2c1
InChIInChI=1S/C29H19N/c1-2-10-22-20(8-1)9-7-15-23(22)29-26-13-5-3-11-24(26)28(21-16-18-30-19-17-21)25-12-4-6-14-27(25)29/h1-19H
InChIKeyIJJHAUYTIGJANS-UHFFFAOYSA-N
XLogP7.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 57.88
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

9-(4-naphthalen-1-ylphenyl)-10-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene
CID 59557524
9-(4-chlorophenyl)-10-naphthalen-1-ylanthracene
CID 145157949
6-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzene-1,2,3,4,5-pentol
CID 162006914
5-naphthalen-1-yl-12-phenyltetracene
CID 59307463
4-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]pyridine
CID 71174823
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-6-phenylpyridine
CID 121338692
2,3-bis[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]quinoxaline
CID 89281033
9-naphthalen-1-yl-10-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 58876135
9-[4-(8-naphthalen-1-ylnaphthalen-1-yl)naphthalen-1-yl]-10-phenylanthracene
CID 123260726
9-naphthalen-1-yl-10-[7-[8-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphthalen-2-yl]naphthalen-1-yl]anthracene
CID 172546641
9-naphthalen-1-yl-2-(9-naphthalen-1-yl-10-phenylanthracen-2-yl)-10-phenylanthracene
CID 59557553

Frequently Asked Questions

What is the IUPAC name of 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine?
The IUPAC name of 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine (CID 89341882) is 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine.
What is the SMILES notation for 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine?
The canonical SMILES for 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine is c1ccc2c(-c3c4ccccc4c(-c4ccncc4)c4ccccc34)cccc2c1.
What is the InChIKey of 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine?
The InChIKey is IJJHAUYTIGJANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19N/c1-2-10-22-20(8-1)9-7-15-23(22)29-26-13-5-3-11-24(26)28(21-16-18-30-19-17-21)25-12-4-6-14-27(25)29/h1-19H.
What are the key properties of 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine?
4-(10-naphthalen-1-ylanthracen-9-yl)pyridine has a molecular weight of 381.48 g/mol, XLogP of 7.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(10-naphthalen-1-ylanthracen-9-yl)pyridine is sourced from PubChem (CID 89341882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).