2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine

C28H22N2 — CID 91506531

IUPAC2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3ccc(C=Cc4ccc(-c5ccccc5)cc4)cc3n2)cc1
InChIInChI=1S/C28H22N2/c1-21-7-13-26(14-8-21)27-20-30-18-17-23(19-28(30)29-27)10-9-22-11-15-25(16-12-22)24-5-3-2-4-6-24/h2-20H,1H3
InChIKeyROPUQBGEMUCDEI-UHFFFAOYSA-N
MW386.50 g/mol
LogP7.15
Rot. Bonds4

About 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine

2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine (PubChem CID 91506531) has the molecular formula C28H22N2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
PubChem CID91506531
Molecular FormulaC28H22N2
Molecular Weight386.50 g/mol
Exact Mass386.18
IUPAC Name2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3ccc(C=Cc4ccc(-c5ccccc5)cc4)cc3n2)cc1
InChIInChI=1S/C28H22N2/c1-21-7-13-26(14-8-21)27-20-30-18-17-23(19-28(30)29-27)10-9-22-11-15-25(16-12-22)24-5-3-2-4-6-24/h2-20H,1H3
InChIKeyROPUQBGEMUCDEI-UHFFFAOYSA-N
XLogP7.15
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
4-[(1E,3E)-4-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]buta-1,3-dienyl]-N,N-dimethylaniline
CID 156698980
2-(4-bromophenyl)-7-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
CID 122234083
(E)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenyl)ethenesulfonamide
CID 122284779
1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole
CID 141094204
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
4-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]benzonitrile
CID 54611473
2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 4837144
2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 158282374
1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
CID 163216980

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine (CID 91506531) is 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine is Cc1ccc(-c2cn3ccc(C=Cc4ccc(-c5ccccc5)cc4)cc3n2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine?
The InChIKey is ROPUQBGEMUCDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22N2/c1-21-7-13-26(14-8-21)27-20-30-18-17-23(19-28(30)29-27)10-9-22-11-15-25(16-12-22)24-5-3-2-4-6-24/h2-20H,1H3.
What are the key properties of 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine?
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine has a molecular weight of 386.50 g/mol, XLogP of 7.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 91506531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).