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Basic information
- Standard SMILES
Brc1cc(Br)cc(-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc(-c4ccccc4)c3)n2)c1- InChIKey
UIXJXPLYOGSPMR-UHFFFAOYSA-N- Molecular formula
- C33H21Br2N3
- Average molar mass
- 619.3 g/mol
- Monoisotopic mass
- 617.01022
Names & identifiers
- Preferred name
- 2-(3,5-Dibromophenyl)-4,6-bis(biphenyl-3-yl)-1,3,5-triazine
- IUPAC
- 2-(3,5-dibromophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
Names & synonyms
SCHEMBL2305044UIXJXPLYOGSPMR-UHFFFAOYSA-N2-(3,5-dibromophenyl)-4,6-bis(biphenyl-3-yl)-1,3,5-triazine4,6-bis(biphenyl-3-yl)-2-(3,5-dibromophenyl)-1,3,5-triazine
Database identifiers
- PubChem CID
- 46900331
Properties
Computed structural propertiesFilling in
- XLogP
- 9.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Compound notes
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