Basic information
- CAS
53924-10-0- Standard SMILES
O=C(O)c1[nH]c2ccc(O)cc2c1C(c1ccccc1)c1ccccc1- InChIKey
IGSKKFSCKDZNMV-UHFFFAOYSA-N- Molecular formula
- C22H17NO3
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.1208434
Names & identifiers
- Preferred name
- 1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-hydroxy-
- IUPAC
- 3-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid
- English name
- 3-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid
- Molecular formula
- C22H17NO3
- Molecular weight
- 343.38
Names & synonyms
53924-10-03-(Diphenylmethyl)-5-hydroxy-1H-indole-2-carboxylic acid1H-INDOLE-2-CARBOXYLIC ACID, 3-(DIPHENYLMETHYL)-5-HYDROXY-BRN 04412713-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid5-Hydroxy-3-(diphenylmethyl)-2-indolecarboxylic acidDTXSID10202210DB-315101
Database identifiers
- CAS
53924-10-0- PubChem CID
- 40929
- DTXSID
DTXSID10202210- Nikkaji
- J62.660K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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