2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine

C36H27N — CID 23597792

IUPAC2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine
SMILESCc1c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccn1
InChIInChI=1S/C36H27N/c1-26-32(27-16-6-2-7-17-27)34(28-18-8-3-9-19-28)36(30-22-12-5-13-23-30)35(29-20-10-4-11-21-29)33(26)31-24-14-15-25-37-31/h2-25H,1H3
InChIKeyFTUHONXTWBPWJU-UHFFFAOYSA-N
MW473.62 g/mol
LogP9.73
Rot. Bonds5

About 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine

2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine (PubChem CID 23597792) has the molecular formula C36H27N and a molecular weight of 473.62 g/mol. Its IUPAC name is 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine.

Molecular Properties

Compound Name2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine
PubChem CID23597792
Molecular FormulaC36H27N
Molecular Weight473.62 g/mol
Exact Mass473.21
IUPAC Name2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine
SMILESCc1c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccn1
InChIInChI=1S/C36H27N/c1-26-32(27-16-6-2-7-17-27)34(28-18-8-3-9-19-28)36(30-22-12-5-13-23-30)35(29-20-10-4-11-21-29)33(26)31-24-14-15-25-37-31/h2-25H,1H3
InChIKeyFTUHONXTWBPWJU-UHFFFAOYSA-N
XLogP9.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.62
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,12-diphenyl-10,11,21,22,23,24-hexapyridin-2-yl-3,6,15,18-tetrazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaene
CID 58731952
2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
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4-(2,3,6-triphenyl-4,5-dipyridin-2-ylphenyl)aniline
CID 132567607
2-[3-[2-(3,5-dimethylphenyl)-3,4,5,6-tetraphenylphenyl]phenyl]pyridine
CID 153429686
2-[3-(4-methyl-2,3-diphenyl-9H-fluoren-1-yl)phenyl]pyridine
CID 150843881
2-[2,3-bis[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-6-[4-[2-[4-[3-[4-[2,5-dipyridin-2-yl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]-4-[4-[2,5-dipyridin-2-yl-4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]-3-[4-(2,3,4,5-tetraphenyl-6-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2,5-dipyridin-2-ylphenyl]phenyl]-4-(4-methylphenyl)-3,6-dipyridin-2-ylphenyl]phenyl]-4-pyridin-2-ylphenyl]pyridine
CID 58114875
hydrazine;2-phenylpyridine
CID 158673997
2-methyl-4-phenyl-3-pyridin-2-ylbenzonitrile
CID 156678731
2-phenylpyridine;propan-2-one
CID 174845023
2-[3-[2,5-diphenyl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]pyridine
CID 139253750
2-[3-[2-[2-phenyl-3,4,5,6-tetrakis(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine
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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine?
The IUPAC name of 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine (CID 23597792) is 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine.
What is the SMILES notation for 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine?
The canonical SMILES for 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine is Cc1c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccn1.
What is the InChIKey of 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine?
The InChIKey is FTUHONXTWBPWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H27N/c1-26-32(27-16-6-2-7-17-27)34(28-18-8-3-9-19-28)36(30-22-12-5-13-23-30)35(29-20-10-4-11-21-29)33(26)31-24-14-15-25-37-31/h2-25H,1H3.
What are the key properties of 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine?
2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine has a molecular weight of 473.62 g/mol, XLogP of 9.73, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3,4,5,6-tetraphenylphenyl)pyridine is sourced from PubChem (CID 23597792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).