3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline

C30H20N2 — CID 170293247

IUPAC3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
SMILESc1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)nc4)ccc3c2)cc1
InChIInChI=1S/C30H20N2/c1-2-6-21(7-3-1)22-10-11-24-17-25(13-12-23(24)16-22)27-14-15-30(31-19-27)28-18-26-8-4-5-9-29(26)32-20-28/h1-20H
InChIKeyZLDIJDHQEZSUFU-UHFFFAOYSA-N
MW408.50 g/mol
LogP7.78
Rot. Bonds3

About 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline

3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline (PubChem CID 170293247) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline.

Molecular Properties

Compound Name3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
PubChem CID170293247
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
SMILESc1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)nc4)ccc3c2)cc1
InChIInChI=1S/C30H20N2/c1-2-6-21(7-3-1)22-10-11-24-17-25(13-12-23(24)16-22)27-14-15-30(31-19-27)28-18-26-8-4-5-9-29(26)32-20-28/h1-20H
InChIKeyZLDIJDHQEZSUFU-UHFFFAOYSA-N
XLogP7.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 57.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 169293981
3-[5-[7-(4-methylphenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 170293992
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
3-[4-(4-phenylphenyl)-6-quinolin-3-yl-1,3,5-triazin-2-yl]quinoline
CID 122426515
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
2-[3,5-di(quinolin-3-yl)phenyl]-6-(2-phenylquinolin-7-yl)quinoline
CID 155023055
5,10-dinaphthalen-2-yl-2-(6-quinolin-3-yl-3-pyridinyl)benzo[g]quinoline
CID 130354469
5-quinolin-3-ylpyrazin-2-amine
CID 29188711
3-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]quinoline
CID 171056620
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341

Frequently Asked Questions

What is the IUPAC name of 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline?
The IUPAC name of 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline (CID 170293247) is 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline.
What is the SMILES notation for 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline?
The canonical SMILES for 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline is c1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)nc4)ccc3c2)cc1.
What is the InChIKey of 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline?
The InChIKey is ZLDIJDHQEZSUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-6-21(7-3-1)22-10-11-24-17-25(13-12-23(24)16-22)27-14-15-30(31-19-27)28-18-26-8-4-5-9-29(26)32-20-28/h1-20H.
What are the key properties of 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline?
3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline has a molecular weight of 408.50 g/mol, XLogP of 7.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline is sourced from PubChem (CID 170293247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).