1-phenyl-N-[2-phenyl-5-(2-phenylethyl)-2,3-dihydro-1H-indol-6-yl]methanimine
Basic information
- CAS
859189-61-0- Standard SMILES
C(=Nc1cc2c(cc1CCc1ccccc1)CC(c1ccccc1)N2)c1ccccc1- InChIKey
QBYUHOMJKCZKQO-UHFFFAOYSA-N- Molecular formula
- C29H26N2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.20959884
Names & identifiers
- Preferred name
- 1-phenyl-N-[2-phenyl-5-(2-phenylethyl)-2,3-dihydro-1H-indol-6-yl]methanimine
- IUPAC
- 1-phenyl-N-[2-phenyl-5-(2-phenylethyl)-2,3-dihydro-1H-indol-6-yl]methanimine
Names & synonyms
AKOS004904605
Database identifiers
- CAS
859189-61-0- PubChem CID
- 2749065
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 553
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Compound notes
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