2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole

C50H34N4 — CID 155306933

IUPAC2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole
SMILESc1ccc(-c2cc(-c3ccc(-c4nc5ccccn5c4-c4ccccc4)cc3)cc(-c3ccc(-n4c(-c5ccccc5)nc5ccccc54)cc3)c2)cc1
InChIInChI=1S/C50H34N4/c1-4-14-35(15-5-1)41-32-42(36-23-25-38(26-24-36)48-49(39-16-6-2-7-17-39)53-31-13-12-22-47(53)52-48)34-43(33-41)37-27-29-44(30-28-37)54-46-21-11-10-20-45(46)51-50(54)40-18-8-3-9-19-40/h1-34H
InChIKeyHSLRNGPHWBHIMO-UHFFFAOYSA-N
MW690.85 g/mol
LogP12.68
Rot. Bonds7

About 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole

2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole (PubChem CID 155306933) has the molecular formula C50H34N4 and a molecular weight of 690.85 g/mol. Its IUPAC name is 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole.

Molecular Properties

Compound Name2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole
PubChem CID155306933
Molecular FormulaC50H34N4
Molecular Weight690.85 g/mol
Exact Mass690.28
IUPAC Name2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole
SMILESc1ccc(-c2cc(-c3ccc(-c4nc5ccccn5c4-c4ccccc4)cc3)cc(-c3ccc(-n4c(-c5ccccc5)nc5ccccc54)cc3)c2)cc1
InChIInChI=1S/C50H34N4/c1-4-14-35(15-5-1)41-32-42(36-23-25-38(26-24-36)48-49(39-16-6-2-7-17-39)53-31-13-12-22-47(53)52-48)34-43(33-41)37-27-29-44(30-28-37)54-46-21-11-10-20-45(46)51-50(54)40-18-8-3-9-19-40/h1-34H
InChIKeyHSLRNGPHWBHIMO-UHFFFAOYSA-N
XLogP12.68
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.85
LogP ≤ 512.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole?
The IUPAC name of 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole (CID 155306933) is 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole.
What is the SMILES notation for 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole?
The canonical SMILES for 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole is c1ccc(-c2cc(-c3ccc(-c4nc5ccccn5c4-c4ccccc4)cc3)cc(-c3ccc(-n4c(-c5ccccc5)nc5ccccc54)cc3)c2)cc1.
What is the InChIKey of 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole?
The InChIKey is HSLRNGPHWBHIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N4/c1-4-14-35(15-5-1)41-32-42(36-23-25-38(26-24-36)48-49(39-16-6-2-7-17-39)53-31-13-12-22-47(53)52-48)34-43(33-41)37-27-29-44(30-28-37)54-46-21-11-10-20-45(46)51-50(54)40-18-8-3-9-19-40/h1-34H.
What are the key properties of 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole?
2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole has a molecular weight of 690.85 g/mol, XLogP of 12.68, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]benzimidazole is sourced from PubChem (CID 155306933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).