1H-Indole-3-ethanol, 5-chloro-1-(diphenylmethyl)-2-phenyl-
Basic information
- CAS
872674-53-8- Standard SMILES
OCCc1c(-c2ccccc2)n(C(c2ccccc2)c2ccccc2)c2ccc(Cl)cc12- InChIKey
ADLIIZPWCYCFCF-UHFFFAOYSA-N- Molecular formula
- C29H24ClNO
- Average molar mass
- 438 g/mol
- Monoisotopic mass
- 437.1546421
Names & identifiers
- Preferred name
- 1H-Indole-3-ethanol, 5-chloro-1-(diphenylmethyl)-2-phenyl-
- IUPAC
- 2-(1-benzhydryl-5-chloro-2-phenylindol-3-yl)ethanol
Names & synonyms
872674-53-81H-Indole-3-ethanol, 5-chloro-1-(diphenylmethyl)-2-phenyl-DTXSID504696632-[5-Chloro-1-(diphenylmethyl)-2-phenyl-1H-indol-3-yl]ethan-1-ol
Database identifiers
- CAS
872674-53-8- PubChem CID
- 11626301
- DTXSID
DTXSID50469663
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 548
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…