4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline

C40H26N2 — CID 122427626

IUPAC4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline
SMILESc1ccc2cc(-c3cc(-c4ccc(-c5ccnc6ccccc56)cc4)cc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C40H26N2/c1-3-9-31-23-33(19-15-27(31)7-1)39-25-35(26-40(42-39)34-20-16-28-8-2-4-10-32(28)24-34)29-13-17-30(18-14-29)36-21-22-41-38-12-6-5-11-37(36)38/h1-26H
InChIKeyYFMWJZWXTYDAPI-UHFFFAOYSA-N
MW534.66 g/mol
LogP10.60
Rot. Bonds4

About 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline

4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline (PubChem CID 122427626) has the molecular formula C40H26N2 and a molecular weight of 534.66 g/mol. Its IUPAC name is 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline.

Molecular Properties

Compound Name4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline
PubChem CID122427626
Molecular FormulaC40H26N2
Molecular Weight534.66 g/mol
Exact Mass534.21
IUPAC Name4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline
SMILESc1ccc2cc(-c3cc(-c4ccc(-c5ccnc6ccccc56)cc4)cc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C40H26N2/c1-3-9-31-23-33(19-15-27(31)7-1)39-25-35(26-40(42-39)34-20-16-28-8-2-4-10-32(28)24-34)29-13-17-30(18-14-29)36-21-22-41-38-12-6-5-11-37(36)38/h1-26H
InChIKeyYFMWJZWXTYDAPI-UHFFFAOYSA-N
XLogP10.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.66
LogP ≤ 510.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-naphthalen-2-ylquinoline
CID 14173372
4,6-dinaphthalen-2-yl-2-(4-quinolin-4-ylphenyl)benzo[h]quinoline
CID 70836414
4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
2,4-dinaphthalen-2-yl-6-phenanthren-2-yl-1,3,5-triazine;2-naphthalen-2-yl-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-phenanthren-2-yl-4,6-diphenylpyridine;2-phenanthren-2-yl-4,6-diphenylpyrimidine;2-phenanthren-2-yl-4,6-diphenyl-1,3,5-triazine;5-[2-[7-(4-quinolin-5-yl-2-pyridinyl)phenanthren-2-yl]-4-pyridinyl]quinoline
CID 158449062
2,4-bis(4-phenylphenyl)-6-(4-quinolin-2-ylphenyl)benzo[h]quinoline;6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-2,4-dinaphthalen-2-ylbenzo[h]quinoline
CID 159967582
phenyl-[7-(4-quinolin-4-ylphenyl)naphthalen-2-yl]methanamine
CID 142425021
4-[4-[5-(9,10-dinaphthalen-2-ylanthracen-2-yl)benzotriazol-2-yl]phenyl]quinoline
CID 121381826
4-[4-[6-phenyl-2-(4-pyren-1-ylphenyl)pyrimidin-4-yl]phenyl]quinoline
CID 130264070
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
2-[6-[7-(2-quinolin-4-ylquinolin-7-yl)quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 164780760
2-naphthalen-2-yl-6-phenyl-4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine
CID 130355484
4-[3-(4,6-diphenylpyrimidin-2-yl)-5-quinolin-4-ylphenyl]quinoline
CID 118582443

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline?
The IUPAC name of 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline (CID 122427626) is 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline.
What is the SMILES notation for 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline?
The canonical SMILES for 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline is c1ccc2cc(-c3cc(-c4ccc(-c5ccnc6ccccc56)cc4)cc(-c4ccc5ccccc5c4)n3)ccc2c1.
What is the InChIKey of 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline?
The InChIKey is YFMWJZWXTYDAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2/c1-3-9-31-23-33(19-15-27(31)7-1)39-25-35(26-40(42-39)34-20-16-28-8-2-4-10-32(28)24-34)29-13-17-30(18-14-29)36-21-22-41-38-12-6-5-11-37(36)38/h1-26H.
What are the key properties of 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline?
4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline has a molecular weight of 534.66 g/mol, XLogP of 10.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline is sourced from PubChem (CID 122427626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).