2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine

C41H29N — CID 122233247

IUPAC2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)nc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C41H29N/c1-5-13-30(14-6-1)32-21-25-34(26-22-32)38-29-39(35-27-23-33(24-28-35)31-15-7-2-8-16-31)41(37-19-11-4-12-20-37)42-40(38)36-17-9-3-10-18-36/h1-29H
InChIKeyQNZSVITWYODTGX-UHFFFAOYSA-N
MW535.69 g/mol
LogP11.08
Rot. Bonds6

About 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine

2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine (PubChem CID 122233247) has the molecular formula C41H29N and a molecular weight of 535.69 g/mol. Its IUPAC name is 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
PubChem CID122233247
Molecular FormulaC41H29N
Molecular Weight535.69 g/mol
Exact Mass535.23
IUPAC Name2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)nc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C41H29N/c1-5-13-30(14-6-1)32-21-25-34(26-22-32)38-29-39(35-27-23-33(24-28-35)31-15-7-2-8-16-31)41(37-19-11-4-12-20-37)42-40(38)36-17-9-3-10-18-36/h1-29H
InChIKeyQNZSVITWYODTGX-UHFFFAOYSA-N
XLogP11.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.69
LogP ≤ 511.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,5,6-triphenylpyridin-3-ol
CID 134913850
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
3-benzyl-2,5,6-triphenylpyridine
CID 102424819
2-(4-phenylphenyl)bicyclo[2.2.0]hexa-1,3,5-triene
CID 174878589
4-[4-[2,4-diphenyl-5-(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine
CID 67990612
4,6-bis(4-phenylphenyl)-2-[4-(2,4,5-triphenylphenyl)phenyl]pyrimidine
CID 175754260
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 14436619
2,3-diphenylquinolin-6-ol
CID 53381619
2-(3-phenylphenyl)-4-(4-phenylphenyl)-6-[4-[3-(2-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 171052510
1-phenyl-3,6,8-tris(4-phenylphenyl)pyrene
CID 59391253

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine?
The IUPAC name of 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine (CID 122233247) is 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine.
What is the SMILES notation for 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine?
The canonical SMILES for 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)nc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine?
The InChIKey is QNZSVITWYODTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29N/c1-5-13-30(14-6-1)32-21-25-34(26-22-32)38-29-39(35-27-23-33(24-28-35)31-15-7-2-8-16-31)41(37-19-11-4-12-20-37)42-40(38)36-17-9-3-10-18-36/h1-29H.
What are the key properties of 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine?
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine has a molecular weight of 535.69 g/mol, XLogP of 11.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine is sourced from PubChem (CID 122233247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).