2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole

C24H17N3 — CID 4268760

IUPAC2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3nc4ccccc4[nH]3)c2)cc1
InChIInChI=1S/C24H17N3/c1-3-9-17(10-4-1)19-15-22(18-11-5-2-6-12-18)25-23(16-19)24-26-20-13-7-8-14-21(20)27-24/h1-16H,(H,26,27)
InChIKeyQOPXPWUXWPRKRR-UHFFFAOYSA-N
MW347.42 g/mol
LogP5.96
Rot. Bonds3

About 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole

2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole (PubChem CID 4268760) has the molecular formula C24H17N3 and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole
PubChem CID4268760
Molecular FormulaC24H17N3
Molecular Weight347.42 g/mol
Exact Mass347.14
IUPAC Name2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3nc4ccccc4[nH]3)c2)cc1
InChIInChI=1S/C24H17N3/c1-3-9-17(10-4-1)19-15-22(18-11-5-2-6-12-18)25-23(16-19)24-26-20-13-7-8-14-21(20)27-24/h1-16H,(H,26,27)
InChIKeyQOPXPWUXWPRKRR-UHFFFAOYSA-N
XLogP5.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(1H-benzimidazol-2-yl)-4-[4-[3,5-bis(1H-benzimidazol-2-yl)phenyl]phenyl]-2-pyridinyl]-1H-benzimidazole
CID 59359581
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;zinc
CID 174639851
2-phenyl-1H-benzimidazole;zirconium(4+);tetrachloride
CID 173061121
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
zinc;2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;dichloride
CID 16721057
4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
CID 58943632
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole?
The IUPAC name of 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole (CID 4268760) is 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole.
What is the SMILES notation for 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole?
The canonical SMILES for 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole is c1ccc(-c2cc(-c3ccccc3)nc(-c3nc4ccccc4[nH]3)c2)cc1.
What is the InChIKey of 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole?
The InChIKey is QOPXPWUXWPRKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3/c1-3-9-17(10-4-1)19-15-22(18-11-5-2-6-12-18)25-23(16-19)24-26-20-13-7-8-14-21(20)27-24/h1-16H,(H,26,27).
What are the key properties of 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole?
2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole has a molecular weight of 347.42 g/mol, XLogP of 5.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-diphenyl-2-pyridinyl)-1H-benzimidazole is sourced from PubChem (CID 4268760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).