N-(4-Biphenylyl)-4,6-dichloro-s-triazine-2-amine
Basic information
- CAS
30369-86-9- Standard SMILES
Clc1nc(Cl)nc(Nc2ccc(-c3ccccc3)cc2)n1- InChIKey
XWBYFHVYOKMYCO-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N4
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.0282517
Names & identifiers
- Preferred name
- N-(4-Biphenylyl)-4,6-dichloro-s-triazine-2-amine
- IUPAC
- 4,6-dichloro-N-(4-phenylphenyl)-1,3,5-triazin-2-amine
Names & synonyms
30369-86-9AGN-PC-0JKOCAN-(4-Biphenylyl)-4,6-dichloro-s-triazine-2-amineSCHEMBL11785940DTXSID30275284AKOS012166360N-([1,1'-Biphenyl]-4-yl)-4,6-dichloro-1,3,5-triazin-2-amine
Database identifiers
- CAS
30369-86-9- PubChem CID
- 35298
- DTXSID
DTXSID30275284- Nikkaji
- J1.614.268I
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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