1h-Indol-2-yl(diphenyl)methanol
Basic information
- CAS
20538-21-0- Standard SMILES
OC(c1ccccc1)(c1ccccc1)c1cc2ccccc2[nH]1- InChIKey
KALJVBVLZNPXBS-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13101417
Names & identifiers
- Preferred name
- 1h-Indol-2-yl(diphenyl)methanol
- IUPAC
- 1H-indol-2-yl(diphenyl)methanol
- English name
- (1H-Indol-2-yl)-diphenyl-methanol
- Molecular formula
- C21H17NO
- Molecular weight
- 299.37
Names & synonyms
1h-indol-2-yl(diphenyl)methanol20538-21-0DTXSID50302268RefChem:238637DTXCID902534021H-Indole-2-methanol, alpha,alpha-diphenyl-(1H-Indol-2-yl)diphenylmethanolNSC149901SCHEMBL30214962(1H-Indol-2-yl)di(phenyl)methanolAKOS024322698NSC-149901
Show more names
(1H-Indol-2-yl)-diphenyl-methanol1H-Indole-2-methanol, α,α-diphenyl-
(1H-indol -2-yl )-diphenyl -methanolDB-289626
Database identifiers
- CAS
20538-21-0- PubChem CID
- 288628
- DTXSID
DTXSID50302268- Nikkaji
- J323.808C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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