5-methyl-2-(4-methylphenyl)-1H-benzimidazole
Basic information
- CAS
7118-66-3- Standard SMILES
Cc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1- InChIKey
OPBSAVHQPYKEQP-UHFFFAOYSA-N- Molecular formula
- C15H14N2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.11569846
Overview
do not confuse with MPBD cpd
Names & identifiers
- Preferred name
- 5-methyl-2-(4-methylphenyl)-1H-benzimidazole
- IUPAC
- 6-methyl-2-(4-methylphenyl)-1H-benzimidazole
- English name
- 5-METHYL-2-P-TOLYL-1H-BENZO[D]IMIDAZOLE
- Molecular formula
- C15H14N2
- Molecular weight
- 222.29
Names & synonyms
5-methyl-2-(4-methylphenyl)-1h-benzimidazoleDTXSID30358400MPBD benzimidazoleRefChem:913526DTXCID703094567118-66-35-Methyl-2-p-tolyl-1H-benzoimidazole5-methyl-2-(p-tolyl)-1H-benzo[d]imidazole6-methyl-2-(4-methylphenyl)-1H-benzimidazole5-METHYL-2-(4-METHYLPHENYL)-1H-1,3-BENZODIAZOLE5-methyl-2-(4-methylphenyl)benzimidazoleSCHEMBL7574964
Show more names
Chembridge-75611576-Methyl-2-p-tolyl-1H-benzo[d]iMidazole5-METHYL-2-P-TOLYL-1H-BENZO[D]IMIDAZOLE5-Methyl-2-(4-methylphenyl)benzimidazole,95%5-Methyl-2-(4-Methylphenyl)benziMidazole, 95%1H-Benzimidazole, 6-methyl-2-(4-methylphenyl)-1H-BenziMidazole, 6-Methyl-2-(4-Methylphenyl)-1H-BenziMidazole, 5-Methyl-2-(4-Methylphenyl)- (9CI)
SCHEMBL13183701OPBSAVHQPYKEQP-UHFFFAOYSA-NMFCD00436743SBB076659STK099591AKOS002793124AKOS0053962896-methyl-2-(p-tolyl)-1H-benzimidazole
Database identifiers
- CAS
7118-66-3- PubChem CID
- 893072
- DTXSID
DTXSID30358400- Nikkaji
- J2.177.155D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Melting point
- 189 · 189-191 °C
- Boiling point
- 415.8 · 415.8±48.0 °C(Predicted)
- Density
- 1.152 · 1.152±0.06 g/cm3(Predicted)
- form
- Solid
- pka
- 11.55 · 11.55±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationCompounds that inhibit the enzyme activity or activation of MATRIX METALLOPROTEINASES.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…