6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline

C34H22N4 — CID 122416232

IUPAC6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)c3)cc2)nc1
InChIInChI=1S/C34H22N4/c1-2-16-35-30(7-1)24-10-8-23(9-11-24)29-21-33(27-12-14-31-25(19-27)5-3-17-36-31)38-34(22-29)28-13-15-32-26(20-28)6-4-18-37-32/h1-22H
InChIKeyPOBCRCCNJFIQLH-UHFFFAOYSA-N
MW486.58 g/mol
LogP8.24
Rot. Bonds4

About 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline

6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline (PubChem CID 122416232) has the molecular formula C34H22N4 and a molecular weight of 486.58 g/mol. Its IUPAC name is 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline.

Molecular Properties

Compound Name6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
PubChem CID122416232
Molecular FormulaC34H22N4
Molecular Weight486.58 g/mol
Exact Mass486.18
IUPAC Name6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)c3)cc2)nc1
InChIInChI=1S/C34H22N4/c1-2-16-35-30(7-1)24-10-8-23(9-11-24)29-21-33(27-12-14-31-25(19-27)5-3-17-36-31)38-34(22-29)28-13-15-32-26(20-28)6-4-18-37-32/h1-22H
InChIKeyPOBCRCCNJFIQLH-UHFFFAOYSA-N
XLogP8.24
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.58
LogP ≤ 58.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 122427591
4-(3,5-dipyridin-2-ylphenyl)-2,6-bis(4-pyridin-2-ylphenyl)pyridine
CID 118582537
6-[8-(4-pyridin-2-ylphenyl)pyren-1-yl]quinoline
CID 144554033
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
4-(4-bromophenyl)-2-phenyl-6-(4-pyridin-2-ylphenyl)pyridine
CID 130238337
6-[4,6-bis(4-anthracen-2-ylphenyl)pyrimidin-2-yl]quinoline
CID 154599222
2-[6-(1,10-phenanthrolin-2-yl)-4-(4-pyridin-2-ylphenyl)-2-pyridinyl]-1,10-phenanthroline
CID 146474068
4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
CID 23528039
6-[4-[2-phenanthren-9-yl-6-[4-[4-[2-phenanthren-9-yl-6-(4-quinolin-6-ylphenyl)pyrimidin-4-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline
CID 88558005
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
4,6-diphenyl-2-[3-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)phenyl]pyrimidine
CID 122549117
2-[4-(2,6-dipyridin-3-yl-4-pyridinyl)phenyl]-6-(2-phenylquinolin-6-yl)quinoline;2-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(2-pyridin-2-ylquinolin-6-yl)quinoline
CID 159059555

Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline?
The IUPAC name of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline (CID 122416232) is 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline.
What is the SMILES notation for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline?
The canonical SMILES for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline is c1ccc(-c2ccc(-c3cc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)c3)cc2)nc1.
What is the InChIKey of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline?
The InChIKey is POBCRCCNJFIQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N4/c1-2-16-35-30(7-1)24-10-8-23(9-11-24)29-21-33(27-12-14-31-25(19-27)5-3-17-36-31)38-34(22-29)28-13-15-32-26(20-28)6-4-18-37-32/h1-22H.
What are the key properties of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline?
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline has a molecular weight of 486.58 g/mol, XLogP of 8.24, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline is sourced from PubChem (CID 122416232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).