Basic information
- CAS
3340-22-5- Standard SMILES
c1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
LNVQBBHYPGFSMX-UHFFFAOYSA-N- Molecular formula
- C19H14N2
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.11569846
Names & identifiers
- Preferred name
- N-Phenyl-9-acridinamine
- IUPAC
- N-phenylacridin-9-amine
- English name
- 9-anilinoacridine
- Molecular formula
- C19H14N2
- Molecular weight
- 270.33
Names & synonyms
9-AnilinoacridineN-Phenyl-9-acridinamine3340-22-5DTXSID20187044RefChem:107751DTXCID30109535N-phenylacridin-9-amine9-Acridinamine, N-phenyl-ACRIDINE, 9-ANILINO-Acridin-9-yl-phenyl-amineCHEMBL494369-(Phenylamino)acridine
Show more names
BRN 0210868LNVQBBHYPGFSMX-UHFFFAOYSA-NSCHEMBL902770SCHEMBL8109967N-(9-Acridinyl)-N-phenylamine #BDBM50623672AKOS002710482
Database identifiers
- CAS
3340-22-5- PubChem CID
- 18757
- DTXSID
DTXSID20187044- ChEMBL
CHEMBL49436- Nikkaji
- J66.895H
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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