2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine

C34H24N2 — CID 146359971

IUPAC2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine
SMILESC1=CCNC(c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccn3)c2)=C1
InChIInChI=1S/C34H24N2/c1-2-11-29-27(9-1)28-10-3-4-12-30(28)32-22-23(15-16-31(29)32)24-19-25(33-13-5-7-17-35-33)21-26(20-24)34-14-6-8-18-36-34/h1-17,19-22,36H,18H2
InChIKeyFFOLVURSXKKIAB-UHFFFAOYSA-N
MW460.58 g/mol
LogP8.38
Rot. Bonds3

About 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine

2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine (PubChem CID 146359971) has the molecular formula C34H24N2 and a molecular weight of 460.58 g/mol. Its IUPAC name is 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine.

Molecular Properties

Compound Name2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine
PubChem CID146359971
Molecular FormulaC34H24N2
Molecular Weight460.58 g/mol
Exact Mass460.19
IUPAC Name2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine
SMILESC1=CCNC(c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccn3)c2)=C1
InChIInChI=1S/C34H24N2/c1-2-11-29-27(9-1)28-10-3-4-12-30(28)32-22-23(15-16-31(29)32)24-19-25(33-13-5-7-17-35-33)21-26(20-24)34-14-6-8-18-36-34/h1-17,19-22,36H,18H2
InChIKeyFFOLVURSXKKIAB-UHFFFAOYSA-N
XLogP8.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.58
LogP ≤ 58.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-[6,10-bis(6-pyridin-2-yl-3-pyridinyl)triphenylen-2-yl]-2-(1,2-dihydropyridin-6-yl)pyridine
CID 130312510
2-[3-pyridin-2-yl-5-(3-triphenylen-2-ylphenyl)phenyl]pyridine
CID 153435461
7-[4-[4-[3-(1,2-dihydropyridin-6-yl)-5-pyridin-2-ylphenyl]phenyl]phenyl]benzo[b][1,10]phenanthroline
CID 134559457
2-(1,2-dihydropyridin-6-yl)-5-[3-phenyl-10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]pyridine
CID 167110101
2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine
CID 145180167
2-[11-(1,2-dihydropyridin-6-yl)-18,24-diphenyl-8,21-dithiapentacyclo[20.4.0.02,7.09,14.015,20]hexacosa-1(22),2(7),3,5,9(14),10,12,15(20),16,18,23,25-dodecaen-5-yl]pyridine
CID 118860842
2-[3-(1,2-dihydropyridin-6-yl)-6,8-dipyridin-2-ylpyren-1-yl]pyridine
CID 89294796
2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine
CID 118583016
2-[3-[4-(1,2-dihydropyridin-6-yl)phenyl]-5-(4-pyridin-2-ylphenyl)phenyl]-4,6-diphenyl-1,2-dihydropyrimidine
CID 130184177
2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[7-[6-[6-(6-pyridin-2-yl-3-pyridinyl)-3-pyridinyl]-3-pyridinyl]triphenylen-2-yl]-1,2-dihydropyridin-6-yl]pyridine
CID 130312541
2-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 118014153
2-(21-pyridin-2-yl-7-octacyclo[16.10.1.14,11.02,16.05,10.019,24.025,29.015,30]triaconta-1(28),2(16),3,5(10),6,8,11(30),12,14,17,19(24),20,22,25(29),26-pentadecaenyl)pyridine
CID 59171873

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine?
The IUPAC name of 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine (CID 146359971) is 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine.
What is the SMILES notation for 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine?
The canonical SMILES for 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine is C1=CCNC(c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccn3)c2)=C1.
What is the InChIKey of 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine?
The InChIKey is FFOLVURSXKKIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2/c1-2-11-29-27(9-1)28-10-3-4-12-30(28)32-22-23(15-16-31(29)32)24-19-25(33-13-5-7-17-35-33)21-26(20-24)34-14-6-8-18-36-34/h1-17,19-22,36H,18H2.
What are the key properties of 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine?
2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine has a molecular weight of 460.58 g/mol, XLogP of 8.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine is sourced from PubChem (CID 146359971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).