2-phenyl-5-(2-phenylethenyl)-2,3-dihydro-1H-indol-6-amine
Basic information
- CAS
857809-06-4- Standard SMILES
Nc1cc2c(cc1C=Cc1ccccc1)CC(c1ccccc1)N2- InChIKey
OITGCMABNQUAFL-UHFFFAOYSA-N- Molecular formula
- C22H20N2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.16264865
Names & identifiers
- Preferred name
- 2-phenyl-5-(2-phenylethenyl)-2,3-dihydro-1H-indol-6-amine
- IUPAC
- 2-phenyl-5-(2-phenylethenyl)-2,3-dihydro-1H-indol-6-amine
Names & synonyms
2,3-Dihydro-2-phenyl-5-(2-phenylethenyl)-1H-indol-6-amine2-phenyl-5-(2-phenylethenyl)-2,3-dihydro-1H-indol-6-amineDTXSID301196095AKOS004904661857809-06-4
Database identifiers
- CAS
857809-06-4- PubChem CID
- 2749044
- DTXSID
DTXSID301196095
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
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