1-(2-Naphthalenylsulfonyl)-2-(phenylmethyl)-1H-benzimidazole
Basic information
- CAS
325807-39-4- Standard SMILES
O=S(=O)(c1ccc2ccccc2c1)n1c(Cc2ccccc2)nc2ccccc21- InChIKey
MSNLPEGMVOEPBL-UHFFFAOYSA-N- Molecular formula
- C24H18N2O2S
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.10889899
Names & identifiers
- Preferred name
- 1-(2-Naphthalenylsulfonyl)-2-(phenylmethyl)-1H-benzimidazole
- IUPAC
- 2-benzyl-1-naphthalen-2-ylsulfonylbenzimidazole
Names & synonyms
325807-39-41-(2-Naphthalenylsulfonyl)-2-(phenylmethyl)-1H-benzimidazoleRefChem:2237932-Benzyl-1-(naphthalene-2-sulfonyl)-1H-benzimidazoleF0777-14912-benzyl-1-(naphthalene-2-sulfonyl)-1H-1,3-benzodiazole2-benzyl-1-(naphthalen-2-ylsulfonyl)-1H-benzo[d]imidazole2-benzyl-1-naphthalen-2-ylsulfonylbenzimidazoleOprea1_299780Oprea1_725852DTXSID401184572SMSSF-0060677
Show more names
STK785793AKOS002273826ST41312971-(2-naphthylsulfonyl)-2-benzylbenzimidazole2-benzyl-1-(naphthalen-2-ylsulfonyl)-1H-benzimidazole2-benzyl-1H-1,3-benzimidazol-1-yl-2-naphthyl(oxo)-lambda-sulfaniumolate
Database identifiers
- CAS
325807-39-4- PubChem CID
- 3317705
- DTXSID
DTXSID401184572
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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