2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine

C32H22N4 — CID 10389614

IUPAC2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccnc(-c6ccccn6)c5)cc4)cc3)ccn2)nc1
InChIInChI=1S/C32H22N4/c1-3-17-33-29(5-1)31-21-27(15-19-35-31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28-16-20-36-32(22-28)30-6-2-4-18-34-30/h1-22H
InChIKeySDPMNLMEEOBNMY-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.60
Rot. Bonds5

About 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine

2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 10389614) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine
PubChem CID10389614
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC Name2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccnc(-c6ccccn6)c5)cc4)cc3)ccn2)nc1
InChIInChI=1S/C32H22N4/c1-3-17-33-29(5-1)31-21-27(15-19-35-31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28-16-20-36-32(22-28)30-6-2-4-18-34-30/h1-22H
InChIKeySDPMNLMEEOBNMY-UHFFFAOYSA-N
XLogP7.60
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.56
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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BC-1215
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Anabasamine
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CID 503778
4-(4-Methylpiperazino)-2-(4-pyridyl)quinoline
CID 453071
4,4'-Diphenyl-2,2'-bipyridine
CID 80259
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
5-[4-(6-Carbamimidoyl-3-pyridinyl)phenyl]pyridine-2-carboximidamide
CID 24752183
5-[4-(4-Carbamimidoylphenyl)phenyl]pyridine-2-carboximidamide
CID 24752325

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine (CID 10389614) is 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine is c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccnc(-c6ccccn6)c5)cc4)cc3)ccn2)nc1.
What is the InChIKey of 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is SDPMNLMEEOBNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-3-17-33-29(5-1)31-21-27(15-19-35-31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28-16-20-36-32(22-28)30-6-2-4-18-34-30/h1-22H.
What are the key properties of 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine?
2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine has a molecular weight of 462.56 g/mol, XLogP of 7.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-4-[4-[4-(2-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 10389614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).