2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine

C52H34Cl2N2 — CID 176737824

IUPAC2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine
SMILESClc1c(-c2ccccc2-c2cc(-c3ccccc3)ccn2)cccc1-c1ccccc1-c1cccc(-c2ccccc2-c2cc(-c3ccccc3)ccn2)c1Cl
InChIInChI=1S/C52H34Cl2N2/c53-51-45(25-13-27-47(51)41-21-9-11-23-43(41)49-33-37(29-31-55-49)35-15-3-1-4-16-35)39-19-7-8-20-40(39)46-26-14-28-48(52(46)54)42-22-10-12-24-44(42)50-34-38(30-32-56-50)36-17-5-2-6-18-36/h1-34H
InChIKeyODKOTNMRRQLFFG-UHFFFAOYSA-N
MW757.76 g/mol
LogP15.12
Rot. Bonds8

About 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine

2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine (PubChem CID 176737824) has the molecular formula C52H34Cl2N2 and a molecular weight of 757.76 g/mol. Its IUPAC name is 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine.

Molecular Properties

Compound Name2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine
PubChem CID176737824
Molecular FormulaC52H34Cl2N2
Molecular Weight757.76 g/mol
Exact Mass756.21
IUPAC Name2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine
SMILESClc1c(-c2ccccc2-c2cc(-c3ccccc3)ccn2)cccc1-c1ccccc1-c1cccc(-c2ccccc2-c2cc(-c3ccccc3)ccn2)c1Cl
InChIInChI=1S/C52H34Cl2N2/c53-51-45(25-13-27-47(51)41-21-9-11-23-43(41)49-33-37(29-31-55-49)35-15-3-1-4-16-35)39-19-7-8-20-40(39)46-26-14-28-48(52(46)54)42-22-10-12-24-44(42)50-34-38(30-32-56-50)36-17-5-2-6-18-36/h1-34H
InChIKeyODKOTNMRRQLFFG-UHFFFAOYSA-N
XLogP15.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500757.76
LogP ≤ 515.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine with MolForge

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Related Compounds

4-(3-phenylphenyl)-2-[4-[2-[3-[2-[4-[4-(3-phenylphenyl)-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434672
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
2-(2-fluorophenyl)-4-phenylpyridine
CID 54208390
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
2,4-bis(2-chlorophenyl)pyridine
CID 134843363
2-naphthalen-1-yl-4-[3-[4-(4-phenylnaphthalen-1-yl)naphthalen-1-yl]phenyl]pyridine
CID 163947785
2-(2,4-dimethylphenyl)-4-phenylpyridine
CID 166502806
2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
CID 140775821
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]-5-phenylphenyl]-3-(4-phenylphenyl)phenyl]-4-phenylpyridine
CID 148872624
2-[2-(2-phenylphenyl)phenyl]pyrazine
CID 141475605
2,4-diphenyl-6-[2-[[2-(4-phenyl-2-pyridinyl)phenyl]methyl]phenyl]pyridine
CID 161466616
2-[3-(3-phenylphenyl)-4-[2-[3-[2-[2-(3-phenylphenyl)-4-pyridin-2-ylphenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434547

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine?
The IUPAC name of 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine (CID 176737824) is 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine.
What is the SMILES notation for 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine?
The canonical SMILES for 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine is Clc1c(-c2ccccc2-c2cc(-c3ccccc3)ccn2)cccc1-c1ccccc1-c1cccc(-c2ccccc2-c2cc(-c3ccccc3)ccn2)c1Cl.
What is the InChIKey of 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine?
The InChIKey is ODKOTNMRRQLFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34Cl2N2/c53-51-45(25-13-27-47(51)41-21-9-11-23-43(41)49-33-37(29-31-55-49)35-15-3-1-4-16-35)39-19-7-8-20-40(39)46-26-14-28-48(52(46)54)42-22-10-12-24-44(42)50-34-38(30-32-56-50)36-17-5-2-6-18-36/h1-34H.
What are the key properties of 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine?
2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine has a molecular weight of 757.76 g/mol, XLogP of 15.12, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-chloro-3-[2-[2-chloro-3-[2-(4-phenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenylpyridine is sourced from PubChem (CID 176737824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).