2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine

C35H24N2 — CID 145180167

IUPAC2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine
SMILESCc1ccc2c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3c3ccccc3c2c1
InChIInChI=1S/C35H24N2/c1-23-12-14-30-31-15-13-24(22-33(31)29-9-3-2-8-28(29)32(30)18-23)25-19-26(34-10-4-6-16-36-34)21-27(20-25)35-11-5-7-17-37-35/h2-22H,1H3
InChIKeyOKMHOMFYRYKHGQ-UHFFFAOYSA-N
MW472.59 g/mol
LogP9.25
Rot. Bonds3

About 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine

2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine (PubChem CID 145180167) has the molecular formula C35H24N2 and a molecular weight of 472.59 g/mol. Its IUPAC name is 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine.

Molecular Properties

Compound Name2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine
PubChem CID145180167
Molecular FormulaC35H24N2
Molecular Weight472.59 g/mol
Exact Mass472.19
IUPAC Name2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine
SMILESCc1ccc2c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3c3ccccc3c2c1
InChIInChI=1S/C35H24N2/c1-23-12-14-30-31-15-13-24(22-33(31)29-9-3-2-8-28(29)32(30)18-23)25-19-26(34-10-4-6-16-36-34)21-27(20-25)35-11-5-7-17-37-35/h2-22H,1H3
InChIKeyOKMHOMFYRYKHGQ-UHFFFAOYSA-N
XLogP9.25
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.59
LogP ≤ 59.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[3-pyridin-2-yl-5-(3-triphenylen-2-ylphenyl)phenyl]pyridine
CID 153435461
2-[3-(3-methylphenyl)-5-pyridin-2-ylphenyl]pyridine
CID 123620977
2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine
CID 118583016
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
2-(3,5-dimethylphenyl)-7-methyltriphenylene
CID 158973424
2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine
CID 161441184
8-methyl-6-[3-(2-methyl-5-pyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]benzo[f]quinoline
CID 171766128
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 118014153
2-[3-(1,2-dihydropyridin-6-yl)-5-triphenylen-2-ylphenyl]pyridine
CID 146359971
2-(3-methylphenyl)triphenylene;2-methyltriphenylene
CID 160536482
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-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine?
The IUPAC name of 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine (CID 145180167) is 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine.
What is the SMILES notation for 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine?
The canonical SMILES for 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine is Cc1ccc2c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3c3ccccc3c2c1.
What is the InChIKey of 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine?
The InChIKey is OKMHOMFYRYKHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N2/c1-23-12-14-30-31-15-13-24(22-33(31)29-9-3-2-8-28(29)32(30)18-23)25-19-26(34-10-4-6-16-36-34)21-27(20-25)35-11-5-7-17-37-35/h2-22H,1H3.
What are the key properties of 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine?
2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine has a molecular weight of 472.59 g/mol, XLogP of 9.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(7-methyltriphenylen-2-yl)-5-pyridin-2-ylphenyl]pyridine is sourced from PubChem (CID 145180167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).