Basic information
- CAS
16292-14-1- Standard SMILES
CN(C)c1ccc2c(-c3ccccc3)c3ccc(N(C)C)cc3nc2c1- InChIKey
HIAMHAJROFCFGD-UHFFFAOYSA-N- Molecular formula
- C23H23N3
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.18919775
Names & identifiers
- Preferred name
- Acridine, 3,6-bis(dimethylamino)-9-phenyl-
- IUPAC
- 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
Names & synonyms
ACRIDINE, 3,6-BIS(DIMETHYLAMINO)-9-PHENYL-16292-14-1BRN 00301643,6-Bis(dimethylamino)-9-phenylacridine0-22-00-00490 (Beilstein Handbook Reference)DTXSID80167488N~3~,N~3~,N~6~,N~6~-Tetramethyl-9-phenylacridine-3,6-diamine
Database identifiers
- CAS
16292-14-1- PubChem CID
- 27795
- DTXSID
DTXSID80167488- Nikkaji
- J66.898B
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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