Basic information
- CAS
22201-92-9- Standard SMILES
CN1CCN(CCO)C(C(c2ccccc2)c2ccccc2)=N1- InChIKey
RIPSUVKCUGYACN-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.18411237
Names & identifiers
- Preferred name
- as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-
- IUPAC
- 2-(3-benzhydryl-1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)ethanol
- English name
- 2-[3-(Diphenylmethyl)-5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl]ethanol
- Molecular weight
- 0
Names & synonyms
BRN 159213122201-92-9as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-DTXSID301767475-26-02-00412 (Beilstein Handbook Reference)1,4,5,6-Tetrahydro-3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-as-triazine3-Diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-1,4,5,6-tetrahydro-as-triazineas-Triazine, 3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-1,4,5,6-tetrahydro-RefChem:320102DTXCID50992382-[3-(Diphenylmethyl)-1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl]ethan-1-ol1,4,5,6-Tetrahydro-1-methyl-3-(diphenylmethyl)-1,2,4-triazine-4-ethanol
Show more names
2-[3-(Diphenylmethyl)-5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl]ethanol
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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