1-[(3-phenylphenyl)methyl]benzimidazole

C20H16N2 — CID 53320325

IUPAC1-[(3-phenylphenyl)methyl]benzimidazole
SMILESc1ccc(-c2cccc(Cn3cnc4ccccc43)c2)cc1
InChIInChI=1S/C20H16N2/c1-2-8-17(9-3-1)18-10-6-7-16(13-18)14-22-15-21-19-11-4-5-12-20(19)22/h1-13,15H,14H2
InChIKeyFNHWPMXULJEGMF-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.75
Rot. Bonds3

About 1-[(3-phenylphenyl)methyl]benzimidazole

1-[(3-phenylphenyl)methyl]benzimidazole (PubChem CID 53320325) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[(3-phenylphenyl)methyl]benzimidazole.

Molecular Properties

Compound Name1-[(3-phenylphenyl)methyl]benzimidazole
PubChem CID53320325
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name1-[(3-phenylphenyl)methyl]benzimidazole
SMILESc1ccc(-c2cccc(Cn3cnc4ccccc43)c2)cc1
InChIInChI=1S/C20H16N2/c1-2-8-17(9-3-1)18-10-6-7-16(13-18)14-22-15-21-19-11-4-5-12-20(19)22/h1-13,15H,14H2
InChIKeyFNHWPMXULJEGMF-UHFFFAOYSA-N
XLogP4.75
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-phenylphenyl)methyl]benzimidazole?
The IUPAC name of 1-[(3-phenylphenyl)methyl]benzimidazole (CID 53320325) is 1-[(3-phenylphenyl)methyl]benzimidazole.
What is the SMILES notation for 1-[(3-phenylphenyl)methyl]benzimidazole?
The canonical SMILES for 1-[(3-phenylphenyl)methyl]benzimidazole is c1ccc(-c2cccc(Cn3cnc4ccccc43)c2)cc1.
What is the InChIKey of 1-[(3-phenylphenyl)methyl]benzimidazole?
The InChIKey is FNHWPMXULJEGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-2-8-17(9-3-1)18-10-6-7-16(13-18)14-22-15-21-19-11-4-5-12-20(19)22/h1-13,15H,14H2.
What are the key properties of 1-[(3-phenylphenyl)methyl]benzimidazole?
1-[(3-phenylphenyl)methyl]benzimidazole has a molecular weight of 284.36 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-phenylphenyl)methyl]benzimidazole is sourced from PubChem (CID 53320325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).