Basic information
- CAS
21577-41-3- Standard SMILES
C(=Cc1nc(C=Cc2ccccc2)nc(C=Cc2ccccc2)n1)c1ccccc1- InChIKey
NKWZFTHTVVPSJM-UHFFFAOYSA-N- Molecular formula
- C27H21N3
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.17354768
Names & identifiers
- Preferred name
- 2,4,6-Tris(2-phenylethenyl)-1,3,5-triazine
- IUPAC
- 2,4,6-tris(2-phenylethenyl)-1,3,5-triazine
Names & synonyms
21577-41-3DTXSID302748982,4,6-Tris(2-phenylethenyl)-1,3,5-triazineRefChem:245909DTXCID002263492,4,6-TRISTYRYL-S-TRIAZINESCHEMBL287981572,4,6-Tris(2-phenylethen-1-yl)-1,3,5-triazine
Database identifiers
- CAS
21577-41-3- PubChem CID
- 30696
- DTXSID
DTXSID30274898
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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