Basic information
- CAS
23569-79-1- Standard SMILES
CC1C(c2ccccc2)N=C(c2ccccc2)NN1C- InChIKey
SDAXPVZJYBXMLV-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- 1,6-Dimethyl-3,5-diphenyl-1,2,5,6-tetrahydro-1,2,4-triazine
- IUPAC
- 1,6-dimethyl-3,5-diphenyl-5,6-dihydro-2H-1,2,4-triazine
Names & synonyms
1,6-dimethyl-3,5-diphenyl-1,2,5,6-tetrahydro-1,2,4-triazine23569-79-1DTXSID80946351RefChem:1053512DTXCID801374640BRN 06175361,4,5,6-Tetrahydro-1,6-dimethyl-3,5-diphenyl-as-triazineas-Triazine, 1,4,5,6-tetrahydro-1,6-dimethyl-3,5-diphenyl-
Database identifiers
- CAS
23569-79-1- PubChem CID
- 211779
- DTXSID
DTXSID80946351
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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