5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine

C59H51N5 — CID 165148799

IUPAC5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
SMILESCN1C=CNC1c1ccc(CCc2cc(CCc3ccc(-c4nccn4C)cc3)cc(-c3ccccc3-c3cnc(-c4ccccc4)cc3-c3ccc(-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/C59H51N5/c1-63-35-33-60-58(63)50-25-21-42(22-26-50)17-19-44-37-45(20-18-43-23-27-51(28-24-43)59-61-34-36-64(59)2)39-52(38-44)53-15-9-10-16-54(53)56-41-62-57(49-13-7-4-8-14-49)40-55(56)48-31-29-47(30-32-48)46-11-5-3-6-12-46/h3-16,21-41,58,60H,17-20H2,1-2H3
InChIKeyWWNFAHLGKZSDJN-UHFFFAOYSA-N
MW830.09 g/mol
LogP13.39
Rot. Bonds13

About 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine

5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine (PubChem CID 165148799) has the molecular formula C59H51N5 and a molecular weight of 830.09 g/mol. Its IUPAC name is 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
PubChem CID165148799
Molecular FormulaC59H51N5
Molecular Weight830.09 g/mol
Exact Mass829.41
IUPAC Name5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
SMILESCN1C=CNC1c1ccc(CCc2cc(CCc3ccc(-c4nccn4C)cc3)cc(-c3ccccc3-c3cnc(-c4ccccc4)cc3-c3ccc(-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/C59H51N5/c1-63-35-33-60-58(63)50-25-21-42(22-26-50)17-19-44-37-45(20-18-43-23-27-51(28-24-43)59-61-34-36-64(59)2)39-52(38-44)53-15-9-10-16-54(53)56-41-62-57(49-13-7-4-8-14-49)40-55(56)48-31-29-47(30-32-48)46-11-5-3-6-12-46/h3-16,21-41,58,60H,17-20H2,1-2H3
InChIKeyWWNFAHLGKZSDJN-UHFFFAOYSA-N
XLogP13.39
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500830.09
LogP ≤ 513.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-2,4-diphenylpyridine
CID 165148497
2-[4-[2-[3,5-bis[2-[4-(1-methylimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-4-(4-phenylphenyl)pyridine
CID 153458259
5-[2-[3,5-bis[2-(4-methyl-6-phenyl-3-pyridinyl)ethyl]phenyl]-4-fluorophenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
CID 165148575
6-[2-[3-[2-(6-carboxypyridazin-3-yl)ethyl]-5-[2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]phenyl]ethyl]pyridazine-3-carboxylic acid
CID 165148248
2-[5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-4-(4-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole
CID 165149263
iridium;2-[4-[2-[3-[2-[4-(1-methyl-2H-imidazol-3-id-2-yl)benzene-5-id-1-yl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)benzene-5-id-1-yl]ethyl]phenyl]phenyl]-3-(4-phenylphenyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine
CID 165149568
5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-2-phenyl-4-[4-(4-phenylphenyl)cyclohexyl]pyridine
CID 165149245
5-[2-[3,5-bis[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine
CID 122487855
2-(4-fluorophenyl)-5-[2-[3-[3-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-[6-(4-fluorophenyl)-4-(trideuteriomethyl)-3-pyridinyl]ethyl]phenyl]ethyl]-4-(trideuteriomethyl)pyridine
CID 165148206
3-[5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]phenyl]-4-phenyl-2-pyridinyl]phenol
CID 165148910
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)ethyl]phenyl]phenyl]-3-[4-(3-phenylphenyl)phenyl]phenyl]pyridine
CID 164776327
2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine
CID 153458098

Frequently Asked Questions

What is the IUPAC name of 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine?
The IUPAC name of 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine (CID 165148799) is 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine.
What is the SMILES notation for 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine?
The canonical SMILES for 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine is CN1C=CNC1c1ccc(CCc2cc(CCc3ccc(-c4nccn4C)cc3)cc(-c3ccccc3-c3cnc(-c4ccccc4)cc3-c3ccc(-c4ccccc4)cc3)c2)cc1.
What is the InChIKey of 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine?
The InChIKey is WWNFAHLGKZSDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H51N5/c1-63-35-33-60-58(63)50-25-21-42(22-26-50)17-19-44-37-45(20-18-43-23-27-51(28-24-43)59-61-34-36-64(59)2)39-52(38-44)53-15-9-10-16-54(53)56-41-62-57(49-13-7-4-8-14-49)40-55(56)48-31-29-47(30-32-48)46-11-5-3-6-12-46/h3-16,21-41,58,60H,17-20H2,1-2H3.
What are the key properties of 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine?
5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine has a molecular weight of 830.09 g/mol, XLogP of 13.39, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[3-[2-[4-(3-methyl-1,2-dihydroimidazol-2-yl)phenyl]ethyl]-5-[2-[4-(1-methylimidazol-2-yl)phenyl]ethyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine is sourced from PubChem (CID 165148799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).