1-(2-Naphthalenylmethyl)-1H-benzimidazole-2-propanol
Basic information
- CAS
305347-69-7- Standard SMILES
OCCCc1nc2ccccc2n1Cc1ccc2ccccc2c1- InChIKey
WAENBANSQHKRPV-UHFFFAOYSA-N- Molecular formula
- C21H20N2O
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.15756327
Names & identifiers
- Preferred name
- 1-(2-Naphthalenylmethyl)-1H-benzimidazole-2-propanol
- IUPAC
- 3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propan-1-ol
Names & synonyms
305347-69-71-(2-Naphthalenylmethyl)-1H-benzimidazole-2-propanolRefChem:2237923-(1-(naphthalen-2-ylmethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol3-{1-[(Naphthalen-2-yl)methyl]-1H-benzimidazol-2-yl}propan-1-ol3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]propan-1-olCBMicro_040379Oprea1_131867Oprea1_401923DTXSID201221025HMS5172M02STK737958
Show more names
AKOS000569366BIM-0040314.P001ST4080443EU-0005845ST50749648SR-01000442116SR-01000442116-1Z56826125
Database identifiers
- CAS
305347-69-7- PubChem CID
- 2879809
- DTXSID
DTXSID201221025
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 401
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Related reactions
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Compound notes
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