1-(4-chlorophenyl)-2-phenylbenzimidazole

C19H13ClN2 — CID 15263128

IUPAC1-(4-chlorophenyl)-2-phenylbenzimidazole
SMILESClc1ccc(-n2c(-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C19H13ClN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H
InChIKeyDVTKQZAMRPGNJD-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.35
Rot. Bonds2

About 1-(4-chlorophenyl)-2-phenylbenzimidazole

1-(4-chlorophenyl)-2-phenylbenzimidazole (PubChem CID 15263128) has the molecular formula C19H13ClN2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-phenylbenzimidazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-phenylbenzimidazole
PubChem CID15263128
Molecular FormulaC19H13ClN2
Molecular Weight304.78 g/mol
Exact Mass304.08
IUPAC Name1-(4-chlorophenyl)-2-phenylbenzimidazole
SMILESClc1ccc(-n2c(-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C19H13ClN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H
InChIKeyDVTKQZAMRPGNJD-UHFFFAOYSA-N
XLogP5.35
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-phenylbenzimidazole?
The IUPAC name of 1-(4-chlorophenyl)-2-phenylbenzimidazole (CID 15263128) is 1-(4-chlorophenyl)-2-phenylbenzimidazole.
What is the SMILES notation for 1-(4-chlorophenyl)-2-phenylbenzimidazole?
The canonical SMILES for 1-(4-chlorophenyl)-2-phenylbenzimidazole is Clc1ccc(-n2c(-c3ccccc3)nc3ccccc32)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-phenylbenzimidazole?
The InChIKey is DVTKQZAMRPGNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H.
What are the key properties of 1-(4-chlorophenyl)-2-phenylbenzimidazole?
1-(4-chlorophenyl)-2-phenylbenzimidazole has a molecular weight of 304.78 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-phenylbenzimidazole is sourced from PubChem (CID 15263128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).