Basic information
- CAS
75775-89-2- Standard SMILES
N#Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
XZMCHEMFDIMFEK-UHFFFAOYSA-N- Molecular formula
- C20H13N3
- Average molar mass
- 295.3 g/mol
- Monoisotopic mass
- 295.11094743
Names & identifiers
- Preferred name
- BENZONITRILE, p-(9-ACRIDINYLAMINO)-
- IUPAC
- 4-(acridin-9-ylamino)benzonitrile
- English name
- 4-(9-Acridinylamino)benzonitrile
- Molecular weight
- 0
Names & synonyms
BENZONITRILE, p-(9-ACRIDINYLAMINO)-75775-89-2p-(9-Acridinylamino)benzonitrileBRN 04196614-[(ACRIDIN-9-YL)AMINO]BENZONITRILECHEMBL48150SCHEMBL17154430DTXSID202266694-(9-Acridinylamino)benzonitrile4-acridin-9-ylamino-benzonitrile4-[(Acridine-9-yl)amino]benzonitrile
Database identifiers
- CAS
75775-89-2- PubChem CID
- 53344
- DTXSID
DTXSID20226669- ChEMBL
CHEMBL48150- Nikkaji
- J149.266G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 423
Chemistry & industry
Suppliers2 total
河南普赛化工产品有限公司0371-60919097 15378766539 · [email protected]
郑州浩创新材料有限公司19139721821; 19139721821 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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