5-(2-methylphenyl)-1-phenylbenzimidazole

C20H16N2 — CID 144976138

IUPAC5-(2-methylphenyl)-1-phenylbenzimidazole
SMILESCc1ccccc1-c1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C20H16N2/c1-15-7-5-6-10-18(15)16-11-12-20-19(13-16)21-14-22(20)17-8-3-2-4-9-17/h2-14H,1H3
InChIKeyACGFONWFJBDBIL-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.00
Rot. Bonds2

About 5-(2-methylphenyl)-1-phenylbenzimidazole

5-(2-methylphenyl)-1-phenylbenzimidazole (PubChem CID 144976138) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-(2-methylphenyl)-1-phenylbenzimidazole.

Molecular Properties

Compound Name5-(2-methylphenyl)-1-phenylbenzimidazole
PubChem CID144976138
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name5-(2-methylphenyl)-1-phenylbenzimidazole
SMILESCc1ccccc1-c1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C20H16N2/c1-15-7-5-6-10-18(15)16-11-12-20-19(13-16)21-14-22(20)17-8-3-2-4-9-17/h2-14H,1H3
InChIKeyACGFONWFJBDBIL-UHFFFAOYSA-N
XLogP5.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methoxy-1-[1-[3-(2-methylphenyl)phenyl]benzimidazol-5-yl]methanimine
CID 87288116
4-[5-(2-methylphenyl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrimidin-2-amine
CID 59924910
2-(1-phenylbenzimidazol-5-yl)-1,10-phenanthroline
CID 156575569
1-[3-(5-chloro-2-methylphenyl)phenyl]-5-(1H-pyrazol-5-yl)benzimidazole
CID 58349870
5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole
CID 118487922
ethyl 1-phenylbenzimidazole-5-carboxylate
CID 175878732
5-[2-(dimethylamino)ethyl-methylamino]-7-(1-phenylbenzimidazol-5-yl)-3H-benzimidazole-4-carboxamide
CID 118342564
5-tert-butyl-1-phenylbenzimidazole;9H-carbazole
CID 158745496
1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine
CID 16660556
(1S)-1-[1-[3-(2-methoxyphenyl)phenyl]benzimidazol-5-yl]ethanamine;(1S)-1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine
CID 157206160
1-phenylbenzimidazole-5,6-dicarbonitrile
CID 16762723
1-[3-(2-acetylphenyl)phenyl]benzimidazole-5-carbonitrile
CID 24768643

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-1-phenylbenzimidazole?
The IUPAC name of 5-(2-methylphenyl)-1-phenylbenzimidazole (CID 144976138) is 5-(2-methylphenyl)-1-phenylbenzimidazole.
What is the SMILES notation for 5-(2-methylphenyl)-1-phenylbenzimidazole?
The canonical SMILES for 5-(2-methylphenyl)-1-phenylbenzimidazole is Cc1ccccc1-c1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of 5-(2-methylphenyl)-1-phenylbenzimidazole?
The InChIKey is ACGFONWFJBDBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-15-7-5-6-10-18(15)16-11-12-20-19(13-16)21-14-22(20)17-8-3-2-4-9-17/h2-14H,1H3.
What are the key properties of 5-(2-methylphenyl)-1-phenylbenzimidazole?
5-(2-methylphenyl)-1-phenylbenzimidazole has a molecular weight of 284.36 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-1-phenylbenzimidazole is sourced from PubChem (CID 144976138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).