3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-5-(1,1'-biphenyl)-4-yl-
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Basic information
- CAS
54941-66-1- Standard SMILES
OC1(c2ccc(-c3ccccc3)cc2)c2ccccc2C2=NCCN21- InChIKey
RCJJPMUSLRERST-UHFFFAOYSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.1419132
Names & identifiers
- Preferred name
- 3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-5-(1,1'-biphenyl)-4-yl-
- IUPAC
- 5-(4-phenylphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Names & synonyms
BRN 069369754941-66-12,5-Dihydro-5-(1,1'-biphenyl)-4-yl-3H-imidazo(2,1-a)isoindol-5-ol3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-5-(1,1'-biphenyl)-4-yl-5-24-05-00092 (Beilstein Handbook Reference)RefChem:283114NSC7004185-(4-phenylphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-olCHEMBL1189466DTXSID40970278NSC-700418NCI60_036042
Show more names
3H-Imidazo[2,1-a]isoindol-5-ol, 5-[1,1'-biphenyl]-4-yl-2,5-dihydro-5-([1,1'-Biphenyl]-4-yl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol
Database identifiers
- CAS
54941-66-1- PubChem CID
- 395636
- DTXSID
DTXSID40970278- ChEMBL
CHEMBL1189466
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 518
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Compound notes
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