Basic information
- Standard SMILES
c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccc6cccnc6c5n4)cc(-c4ccc5ccc6cccnc6c5n4)c3)n2)cc1- InChIKey
UKHUCNXZIUCGFN-UHFFFAOYSA-N- Molecular formula
- C45H27N7
- Average molar mass
- 665.7 g/mol
Names & identifiers
- Preferred name
- 2-[3,5-Bis(1,10-phenanthrolin-2-yl) phenyl]-4,6-diphenyl-1,3,5-triazine
- IUPAC
- 2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
Names & synonyms
SCHEMBL16026513UKHUCNXZIUCGFN-UHFFFAOYSA-N2-[3,5-bis(1,10-phenanthrolin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine2-[3,5-bis(1,10-phenanthrolin-2-yl) phenyl]-4,6-diphenyl-1,3,5-triazine
Database identifiers
- PubChem CID
- 90401466
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
1 records
Compound notes
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