
1H-Indole, 1,1'-(2-phenylethylidene)bis-
- IUPAC name
- 1-(1-indol-1-yl-2-phenylethyl)indole
- Molecular formula
- C24H20N2
- Molecular weight
- 336.4 g/mol
- Exact mass
- 336.162648646 Da
- XLogP3
- 5.9
- Topological polar surface area
- 9.9 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID4070617
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.