Basic information
- CAS
590392-05-5- Standard SMILES
CC(C)(C)c1[nH]c2ccc(-c3ccccc3)cc2c1C=O- InChIKey
FEQNXNZHKNFIFK-UHFFFAOYSA-N- Molecular formula
- C19H19NO
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.14666423
Names & identifiers
- Preferred name
- 2-tert-butyl-5-phenyl-1H-indole-3-carbaldehyde
- IUPAC
- 2-tert-butyl-5-phenyl-1H-indole-3-carbaldehyde
- English name
- 1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)
- Molecular formula
- C19H19NO
- Molecular weight
- 277.36
Names & synonyms
590392-05-52-tert-butyl-5-phenyl-1H-indole-3-carbaldehyde2-(tert-Butyl)-5-phenyl-1H-indole-3-carbaldehyde1H-Indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-5-phenyl-(9CI)SCHEMBL29951382STK894117AKOS005144187NCGC00341265-01DB-279349CS-0364849AB01332826-02Z3214214418
Show more names
1H-INDOLE-3-CARBOXALDEHYDE, 2-(1,1-DIMETHYLETHYL)-5-PHENYL-
Database identifiers
- CAS
590392-05-5- PubChem CID
- 3730913
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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