Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2-c2ccccc2-c2ccccc2)CCN(C)C1- InChIKey
VMZIGBWFBYFWNO-UHFFFAOYSA-N- Molecular formula
- C25H24N2
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- 5-biphenyl-2-yl-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- IUPAC
- 2,8-dimethyl-5-(2-phenylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Names & synonyms
SCHEMBL2362025VMZIGBWFBYFWNO-UHFFFAOYSA-N5-biphenyl-2-yl-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Database identifiers
- PubChem CID
- 67378804
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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