Basic information
- Standard SMILES
COc1ccc(-c2cc(-c3ccccc3)[n+]3c(c2)C(C)(C)c2ccccc2-3)cc1.[O-][Cl+3]([O-])([O-])[O-]- InChIKey
KQKCRTKKNZWKJE-UHFFFAOYSA-M- Molecular formula
- C27H24ClNO5
- Average molar mass
- 477.9 g/mol
Names & identifiers
- Preferred name
- 8-(4-Methoxyphenyl)-10,10-dimethyl-6-phenyl-10H-pyrido[1,2-a]indolium perchlorate
- IUPAC
- 8-(4-methoxyphenyl)-10,10-dimethyl-6-phenylpyrido[1,2-a]indol-5-ium perchlorate
Names & synonyms
SCHEMBL11872458KQKCRTKKNZWKJE-UHFFFAOYSA-M8-(4-Methoxyphenyl)-10,10-dimethyl-6-phenyl-10H-pyrido[1,2-a]indolium perchlorate
Database identifiers
- PubChem CID
- 12374370
Properties
Computed structural properties
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 641
Related reactions
1 records
Linked notes
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