1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole

C22H18N2 — CID 67620863

IUPAC1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole
SMILESCC(=Cc1nc2ccccc2n1-c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18N2/c1-17(18-10-4-2-5-11-18)16-22-23-20-14-8-9-15-21(20)24(22)19-12-6-3-7-13-19/h2-16H,1H3
InChIKeyJWBQCYLOMARQHW-UHFFFAOYSA-N
MW310.40 g/mol
LogP5.59
Rot. Bonds3

About 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole

1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole (PubChem CID 67620863) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole
PubChem CID67620863
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole
SMILESCC(=Cc1nc2ccccc2n1-c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18N2/c1-17(18-10-4-2-5-11-18)16-22-23-20-14-8-9-15-21(20)24(22)19-12-6-3-7-13-19/h2-16H,1H3
InChIKeyJWBQCYLOMARQHW-UHFFFAOYSA-N
XLogP5.59
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.40
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-4-[2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline
CID 3304357
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
2-(2-methylprop-1-enyl)-1-pyridin-2-ylbenzimidazole
CID 22736660
1-phenyl-2-[(E)-2-pyridin-3-ylethenyl]benzimidazole
CID 67621656
2-chloro-1-phenylbenzimidazole
CID 12675133
2-bromo-1-phenylbenzimidazole
CID 84810012
N-phenyl-N-[(E)-2-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]ethenyl]aniline
CID 21357057
1-phenyl-2-propan-2-ylbenzimidazole
CID 21050246
4-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]aniline
CID 170794695
1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole
CID 11702687
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
2-(chloromethyl)-1-phenylbenzimidazole;hydrochloride
CID 53407605

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole?
The IUPAC name of 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole (CID 67620863) is 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole.
What is the SMILES notation for 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole?
The canonical SMILES for 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole is CC(=Cc1nc2ccccc2n1-c1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole?
The InChIKey is JWBQCYLOMARQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-17(18-10-4-2-5-11-18)16-22-23-20-14-8-9-15-21(20)24(22)19-12-6-3-7-13-19/h2-16H,1H3.
What are the key properties of 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole?
1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole has a molecular weight of 310.40 g/mol, XLogP of 5.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylprop-1-enyl)benzimidazole is sourced from PubChem (CID 67620863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).