1-benzyl-2-phenylbenzimidazole

C20H16N2 — CID 1221687

IUPAC1-benzyl-2-phenylbenzimidazole
SMILESc1ccc(Cn2c(-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C20H16N2/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20(22)17-11-5-2-6-12-17/h1-14H,15H2
InChIKeyLCFXRSKBJWQHON-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.75
Rot. Bonds3

About 1-benzyl-2-phenylbenzimidazole

1-benzyl-2-phenylbenzimidazole (PubChem CID 1221687) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-benzyl-2-phenylbenzimidazole.

Molecular Properties

Compound Name1-benzyl-2-phenylbenzimidazole
PubChem CID1221687
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name1-benzyl-2-phenylbenzimidazole
SMILESc1ccc(Cn2c(-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C20H16N2/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20(22)17-11-5-2-6-12-17/h1-14H,15H2
InChIKeyLCFXRSKBJWQHON-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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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-phenylbenzimidazole?
The IUPAC name of 1-benzyl-2-phenylbenzimidazole (CID 1221687) is 1-benzyl-2-phenylbenzimidazole.
What is the SMILES notation for 1-benzyl-2-phenylbenzimidazole?
The canonical SMILES for 1-benzyl-2-phenylbenzimidazole is c1ccc(Cn2c(-c3ccccc3)nc3ccccc32)cc1.
What is the InChIKey of 1-benzyl-2-phenylbenzimidazole?
The InChIKey is LCFXRSKBJWQHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20(22)17-11-5-2-6-12-17/h1-14H,15H2.
What are the key properties of 1-benzyl-2-phenylbenzimidazole?
1-benzyl-2-phenylbenzimidazole 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-benzyl-2-phenylbenzimidazole is sourced from PubChem (CID 1221687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).