Basic information
- Standard SMILES
c1ccc(-c2ccccc2-c2ccc3nc4c5ccccc5ccn4c3c2)cc1- InChIKey
PHCBXJNWYDJSFZ-UHFFFAOYSA-N- Molecular formula
- C27H18N2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 9-Biphenyl-2-ylbenzo[4,5]imidazo[2,1-a]isoquinoline
- IUPAC
- 9-(2-phenylphenyl)benzimidazolo[2,1-a]isoquinoline
Names & synonyms
SCHEMBL14127737PHCBXJNWYDJSFZ-UHFFFAOYSA-N9-biphenyl-2-ylbenzo[4,5]imidazo[2,1-a]isoquinoline
Database identifiers
- PubChem CID
- 71077930
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
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