4-(2-Phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)phenol
Basic information
- CAS
169132-77-8- Standard SMILES
Oc1ccc(C2C=C(c3ccccc3)Nc3nc4ccccc4n32)cc1- InChIKey
BKZJRVQULOTRJT-UHFFFAOYSA-N- Molecular formula
- C22H17N3O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.13716217
Names & identifiers
- Preferred name
- 4-(2-Phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)phenol
- IUPAC
- 4-(2-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol
- English name
- 4-(2-Phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)phenol
- Molecular weight
- 0
Names & synonyms
169132-77-84-(2-Phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)phenolDTXSID30937597Phenol, 4-(2-phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-4-(2-Phenyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenolRefChem:1069849DTXCID201366154Phenol, 4-(1,4-dihydro-2-phenylpyrimido(1,2-a)benzimidazol-4-yl)-171088-82-74-(2-Phenyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-4-yl)phenol4-(1,4-Dihydro-2-phenylpyrimido(1,2-a)benzimidazol-4-yl)phenol4-(2-Phenyl-1,4-dihydropyrimido[1,2-a][1,3]benzimidazol-4-yl)phenol
Database identifiers
- CAS
169132-77-8、171088-82-7- PubChem CID
- 3074971
- DTXSID
DTXSID30937597
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
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Related reactions
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Compound notes
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