9,9'-Biacridine, 9,9',10,10'-tetrahydro-10,10'-dimethyl-
Basic information
- CAS
3295-69-0- Standard SMILES
CN1c2ccccc2C(C2c3ccccc3N(C)c3ccccc32)c2ccccc21- InChIKey
SDNWWZBEPDFOTO-UHFFFAOYSA-N- Molecular formula
- C28H24N2
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.19394877
Names & identifiers
- Preferred name
- 9,9'-Biacridine, 9,9',10,10'-tetrahydro-10,10'-dimethyl-
- IUPAC
- 10-methyl-9-(10-methyl-9H-acridin-9-yl)-9H-acridine
Names & synonyms
3295-69-09,9'-Biacridine, 9,9',10,10'-tetrahydro-10,10'-dimethyl-DTXSID70454475RefChem:312661DTXCID60405294SCHEMBL379740110,10'-dimethyl-9,9',10,10'-tetrahydro-9,9'-biacridine10,10'-dimethyl-9,10,9' ,10'-tetrahydro-9,9'-biacridinyl
Database identifiers
- CAS
3295-69-0- PubChem CID
- 11079635
- DTXSID
DTXSID70454475- Nikkaji
- J416.990E
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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