2-phenyl-1-(1-phenylethenyl)benzimidazole

C21H16N2 — CID 15370505

IUPAC2-phenyl-1-(1-phenylethenyl)benzimidazole
SMILESC=C(c1ccccc1)n1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C21H16N2/c1-16(17-10-4-2-5-11-17)23-20-15-9-8-14-19(20)22-21(23)18-12-6-3-7-13-18/h2-15H,1H2
InChIKeyCXFDOZBRADCXDC-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.22
Rot. Bonds3

About 2-phenyl-1-(1-phenylethenyl)benzimidazole

2-phenyl-1-(1-phenylethenyl)benzimidazole (PubChem CID 15370505) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-phenyl-1-(1-phenylethenyl)benzimidazole.

Molecular Properties

Compound Name2-phenyl-1-(1-phenylethenyl)benzimidazole
PubChem CID15370505
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name2-phenyl-1-(1-phenylethenyl)benzimidazole
SMILESC=C(c1ccccc1)n1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C21H16N2/c1-16(17-10-4-2-5-11-17)23-20-15-9-8-14-19(20)22-21(23)18-12-6-3-7-13-18/h2-15H,1H2
InChIKeyCXFDOZBRADCXDC-UHFFFAOYSA-N
XLogP5.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-2-phenylbenzimidazole
CID 606555
4-oxo-4-(2-phenylbenzimidazol-1-yl)butanoic acid
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1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-2-phenylbenzimidazole
CID 134447803
1-(difluoromethyl)-2-phenylbenzimidazole
CID 91167618
(4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone
CID 21177132
2-phenyl-1-(trifluoromethyl)benzimidazole
CID 123856722
1-[4-[4,6-bis[4-(2-phenylbenzimidazol-1-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-2-phenylbenzimidazole
CID 152919581
2-(2-phenylbenzimidazol-1-yl)acetic acid
CID 619876
(2-phenylbenzimidazol-1-yl) hypochlorite
CID 68724348
[2-[6-(1-benzoylbenzimidazol-2-yl)-2-pyridinyl]benzimidazol-1-yl]-phenylmethanone;vanadium;trichloride
CID 173243678
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(1-phenylethenyl)benzimidazole?
The IUPAC name of 2-phenyl-1-(1-phenylethenyl)benzimidazole (CID 15370505) is 2-phenyl-1-(1-phenylethenyl)benzimidazole.
What is the SMILES notation for 2-phenyl-1-(1-phenylethenyl)benzimidazole?
The canonical SMILES for 2-phenyl-1-(1-phenylethenyl)benzimidazole is C=C(c1ccccc1)n1c(-c2ccccc2)nc2ccccc21.
What is the InChIKey of 2-phenyl-1-(1-phenylethenyl)benzimidazole?
The InChIKey is CXFDOZBRADCXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-16(17-10-4-2-5-11-17)23-20-15-9-8-14-19(20)22-21(23)18-12-6-3-7-13-18/h2-15H,1H2.
What are the key properties of 2-phenyl-1-(1-phenylethenyl)benzimidazole?
2-phenyl-1-(1-phenylethenyl)benzimidazole has a molecular weight of 296.37 g/mol, XLogP of 5.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1-phenylethenyl)benzimidazole is sourced from PubChem (CID 15370505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).