Basic information
- CAS
76617-99-7- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1-c1cccc(-c2nc3ccccc3[nH]2)c1- InChIKey
FHFIZJRIVCRICK-UHFFFAOYSA-N- Molecular formula
- C27H18N4O
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.14806121
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(m-(2-benzimidazolyl)phenyl)-2-phenyl-
- IUPAC
- 3-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4-one
Names & synonyms
BRN 56395873-(m-(2-Benzimidazolyl)phenyl)-2-phenyl-4(3H)-quinazolinone76617-99-74(3H)-Quinazolinone, 3-(m-(2-benzimidazolyl)phenyl)-2-phenyl-RefChem:284135DTXSID109979523-[3-(1H-Benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4(3H)-one3-[3-(1H-1,3-Benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
76617-99-7- PubChem CID
- 63579
- DTXSID
DTXSID10997952- Nikkaji
- J73.041F
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 716
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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