Basic information
- CAS
22201-91-8- Standard SMILES
CN1CC(C)(C)N=C(C(c2ccccc2)c2ccccc2)N1- InChIKey
GFSPLWWWBMOZHS-UHFFFAOYSA-N- Molecular formula
- C19H23N3
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.18919775
Names & identifiers
- Preferred name
- as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-1,5,5-trimethyl-
- IUPAC
- 3-benzhydryl-1,5,5-trimethyl-2,6-dihydro-1,2,4-triazine
- English name
- 1,4,5,6-Tetrahydro-1,5,5-trimethyl-3-(diphenylmethyl)-1,2,4-triazine
- Molecular weight
- 0
Names & synonyms
BRN 0539610as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-1,5,5-trimethyl-22201-91-81,4,5,6-Tetrahydro-3-diphenylmethyl-1,5,5-trimethyl-as-triazineDTXSID701767463-Diphenylmethyl-1,4,5,6-tetrahydro-1,5,5-trimethyl-as-triazineas-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-1,5,5-trimethyl-RefChem:320100DTXCID00992373-(Diphenylmethyl)-1,5,5-trimethyl-1,2,5,6-tetrahydro-1,2,4-triazine3-(Diphenylmethyl)-1,4,5,6-tetrahydro-1,5,5-trimethyl-1,2,4-triazine1,4,5,6-Tetrahydro-1,5,5-trimethyl-3-(diphenylmethyl)-1,2,4-triazine
Database identifiers
- CAS
22201-91-8- PubChem CID
- 89625
- DTXSID
DTXSID70176746- Nikkaji
- J49.145D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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