6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline

C32H20N6 — CID 122427591

IUPAC6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)n3)cc2)nc1
InChIInChI=1S/C32H20N6/c1-2-16-33-27(7-1)21-8-10-22(11-9-21)30-36-31(25-12-14-28-23(19-25)5-3-17-34-28)38-32(37-30)26-13-15-29-24(20-26)6-4-18-35-29/h1-20H
InChIKeyUKCQTICAASNSLG-UHFFFAOYSA-N
MW488.55 g/mol
LogP7.03
Rot. Bonds4

About 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline

6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline (PubChem CID 122427591) has the molecular formula C32H20N6 and a molecular weight of 488.55 g/mol. Its IUPAC name is 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline.

Molecular Properties

Compound Name6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
PubChem CID122427591
Molecular FormulaC32H20N6
Molecular Weight488.55 g/mol
Exact Mass488.17
IUPAC Name6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)n3)cc2)nc1
InChIInChI=1S/C32H20N6/c1-2-16-33-27(7-1)21-8-10-22(11-9-21)30-36-31(25-12-14-28-23(19-25)5-3-17-34-28)38-32(37-30)26-13-15-29-24(20-26)6-4-18-35-29/h1-20H
InChIKeyUKCQTICAASNSLG-UHFFFAOYSA-N
XLogP7.03
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.55
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline with MolForge

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Related Compounds

3-[4-[4,6-di(quinolin-6-yl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122426517
2-[6-[4,6-bis(4-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]-3,8-diphenylpyren-1-yl]-4,6-bis(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-[3,8-diphenyl-6-[4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]pyren-1-yl]-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;6-[4-[3,8-diphenyl-6-(4-phenyl-6-quinolin-6-yl-1,3,5-triazin-2-yl)pyren-1-yl]-6-phenyl-1,3,5-triazin-2-yl]quinoline;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-3,8-diphenylpyren-1-yl]-6-phenyl-1,3,5-triazine
CID 157197011
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
CID 122416232
2-(3,5-dipyridin-2-ylphenyl)-4,6-bis(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 118582359
6-[4-[4,6-bis(4-anthracen-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 154599225
6-[4,6-bis(4-anthracen-2-ylphenyl)pyrimidin-2-yl]quinoline
CID 154599222
2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-[3,5-di(anthracen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;6-[4-[3,5-di(anthracen-2-yl)phenyl]-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 158091241
2-naphthalen-2-yl-4-phenyl-6-[3-phenyl-5-(4-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine
CID 122543044
2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 118582331
2-[4-[4-(4-pyridin-2-ylphenyl)-6-(4-quinolin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122427220
2,4-diphenyl-6-[3-phenyl-5-(4-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine
CID 59510699
6-[8-(4-pyridin-2-ylphenyl)pyren-1-yl]quinoline
CID 144554033

Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The IUPAC name of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline (CID 122427591) is 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline.
What is the SMILES notation for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The canonical SMILES for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline is c1ccc(-c2ccc(-c3nc(-c4ccc5ncccc5c4)nc(-c4ccc5ncccc5c4)n3)cc2)nc1.
What is the InChIKey of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
The InChIKey is UKCQTICAASNSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N6/c1-2-16-33-27(7-1)21-8-10-22(11-9-21)30-36-31(25-12-14-28-23(19-25)5-3-17-34-28)38-32(37-30)26-13-15-29-24(20-26)6-4-18-35-29/h1-20H.
What are the key properties of 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline?
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline has a molecular weight of 488.55 g/mol, XLogP of 7.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline is sourced from PubChem (CID 122427591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).