Basic information
- Standard SMILES
CCCC(c1cn(Cc2ccccc2)c2ccccc12)c1cn(Cc2ccccc2)c2ccccc12- InChIKey
BBCYIQIPODTEJG-UHFFFAOYSA-N- Molecular formula
- C34H32N2
- Average molar mass
- 468.6 g/mol
Names & identifiers
- Preferred name
- 1,1-di-(N-benzyl-indol-3-yl)-butane
- IUPAC
- 1-benzyl-3-[1-(1-benzylindol-3-yl)butyl]indole
Names & synonyms
SCHEMBL5851397BBCYIQIPODTEJG-UHFFFAOYSA-N1,1-di-(N-benzyl-indol-3-yl)-butane
Database identifiers
- PubChem CID
- 22019299
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 9.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 610
Related reactions
1 records
Compound notes
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