2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine

C35H23N3 — CID 153170938

IUPAC2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccnc(-c5ccncc5)c4)c4ccccc34)cc2)nc1
InChIInChI=1S/C35H23N3/c1-3-9-30-28(7-1)34(26-14-12-24(13-15-26)32-11-5-6-19-37-32)29-8-2-4-10-31(29)35(30)27-18-22-38-33(23-27)25-16-20-36-21-17-25/h1-23H
InChIKeyWEEVWJFZJNYHFQ-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.85
Rot. Bonds4

About 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine

2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine (PubChem CID 153170938) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine.

Molecular Properties

Compound Name2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine
PubChem CID153170938
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccnc(-c5ccncc5)c4)c4ccccc34)cc2)nc1
InChIInChI=1S/C35H23N3/c1-3-9-30-28(7-1)34(26-14-12-24(13-15-26)32-11-5-6-19-37-32)29-8-2-4-10-31(29)35(30)27-18-22-38-33(23-27)25-16-20-36-21-17-25/h1-23H
InChIKeyWEEVWJFZJNYHFQ-UHFFFAOYSA-N
XLogP8.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
CID 118487428
4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
CID 59722046
2-pyridin-4-ylpyridine;dihydrochloride
CID 173206035
2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 58568854
9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-ol
CID 153103344
4-[10-(2,6-dipyridin-2-yl-4-pyridinyl)anthracen-9-yl]-2,6-dipyridin-2-ylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,6-dipyridin-2-ylpyridine;2,4,6-tripyridin-2-ylpyridine
CID 161380228
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
2-(4-pyridin-2-ylphenyl)-4,6-bis(4-pyridin-4-ylphenyl)pyrimidine
CID 122427629
4-pyridin-4-yl-2-[7-(4-pyridin-4-yl-2-pyridinyl)triphenylen-2-yl]pyridine
CID 166504132
4-[3-(10-phenylanthracen-9-yl)phenyl]-2-pyridin-3-yl-6-(4-pyridin-2-ylphenyl)pyrimidine
CID 118314136

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine?
The IUPAC name of 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine (CID 153170938) is 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine.
What is the SMILES notation for 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine?
The canonical SMILES for 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccnc(-c5ccncc5)c4)c4ccccc34)cc2)nc1.
What is the InChIKey of 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine?
The InChIKey is WEEVWJFZJNYHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-3-9-30-28(7-1)34(26-14-12-24(13-15-26)32-11-5-6-19-37-32)29-8-2-4-10-31(29)35(30)27-18-22-38-33(23-27)25-16-20-36-21-17-25/h1-23H.
What are the key properties of 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine?
2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine has a molecular weight of 485.59 g/mol, XLogP of 8.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-4-[10-(4-pyridin-2-ylphenyl)anthracen-9-yl]pyridine is sourced from PubChem (CID 153170938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).