2H-Indazole, 4,5,6,7-tetrahydro-2,3-diphenyl-
Basic information
- CAS
58413-22-2- Standard SMILES
c1ccc(-c2c3c(nn2-c2ccccc2)CCCC3)cc1- InChIKey
OSWRAMZIDOQZSP-UHFFFAOYSA-N- Molecular formula
- C19H18N2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.14699858
Names & identifiers
- Preferred name
- 2H-Indazole, 4,5,6,7-tetrahydro-2,3-diphenyl-
- IUPAC
- 2,3-diphenyl-4,5,6,7-tetrahydroindazole
Names & synonyms
2H-Indazole, 4,5,6,7-tetrahydro-2,3-diphenyl-58413-22-2DTXSID60482247RefChem:268657DTXCID604330572,3-diphenyl-4,5,6,7-tetrahydro-2H-indazole
Database identifiers
- CAS
58413-22-2- PubChem CID
- 12247238
- DTXSID
DTXSID60482247- Nikkaji
- J1.937.683D
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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