(E)-4-methyl-2-styryl-1H-benzimidazole

HCID 22736633
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Basic information

CAS
244759-48-6
Standard SMILES
Cc1cccc2[nH]c(/C=C/c3ccccc3)nc12
InChIKey
YSQMOHMINYKRLS-ZHACJKMWSA-N
Molecular formula
C16H14N2
Average molar mass
234.29 g/mol
Monoisotopic mass
234.11569846

Names & identifiers

Preferred name
(E)-4-methyl-2-styryl-1H-benzimidazole
IUPAC
4-methyl-2-[(E)-2-phenylethenyl]-1H-benzimidazole

Names & synonyms

(E)-4-methyl-2-styryl-1H-benzimidazoleSCHEMBL6832794YSQMOHMINYKRLS-ZHACJKMWSA-NDTXSID801227590244759-48-67-Methyl-2-[(1E)-2-phenylethenyl]-1H-benzimidazole7-Methyl-2-[(E)-2-phenylethenyl]-1H-benzimidazole

Database identifiers

CAS
244759-48-6
PubChem CID
22736633
DTXSID
DTXSID801227590

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
28.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
18

Related reactions

4 records
New reaction record

Compound notes

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