Basic information
- CAS
76410-31-6- Standard SMILES
c1ccc(-c2cc3c(OCC4CO4)cccc3n2-c2ccccc2)cc1- InChIKey
DEFAKAFCURNZNJ-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)-
- IUPAC
- 4-(oxiran-2-ylmethoxy)-1,2-diphenylindole
- English name
- 1,2-Diphenyl-4-oxiranylmethoxy-1H-indole
- Molecular weight
- 0
Names & synonyms
BRN 511026576410-31-61,2-Diphenyl-4-(oxiranylmethoxy)-1H-indole1H-INDOLE, 1,2-DIPHENYL-4-(OXIRANYLMETHOXY)-RefChem:2386624-[(Oxiran-2-yl)methoxy]-1,2-diphenyl-1H-indoleDTXSID109977951,2-Diphenyl-4-oxiranylmethoxy-1H-indole
Database identifiers
- CAS
76410-31-6- PubChem CID
- 53497
- DTXSID
DTXSID10997795- Nikkaji
- J62.673B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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