Basic information
- Standard SMILES
CC1(C)c2ccccc2-c2ccc(N3c4ccccc4C(C)(C)c4cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc43)cc21- InChIKey
RZASVJRAUPDFSQ-UHFFFAOYSA-N- Molecular formula
- C48H40N2
- Average molar mass
- 644.8 g/mol
- Monoisotopic mass
- 644.31914928
Names & identifiers
- Preferred name
- {4-[10-(9,9-dimethyl-9H-fluorene-2-yl)-9,9-dimethylacridan-2-yl]phenyl}-diphenylamine
- IUPAC
- 4-[10-(9,9-dimethylfluoren-2-yl)-9,9-dimethylacridin-2-yl]-N,N-diphenylaniline
Names & synonyms
SCHEMBL14797588RZASVJRAUPDFSQ-UHFFFAOYSA-N{4-[10-(9,9-dimethyl-9H-fluorene-2-yl)-9,9-dimethylacridan-2-yl]phenyl}-diphenylamine
Database identifiers
- PubChem CID
- 86679355
Properties
Computed structural properties
- XLogP
- 13.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
1 records
Compound notes
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