Basic information
- CAS
655238-65-6- Standard SMILES
Cc1cc(N)cc(Nc2c3ccccc3nc3ccccc23)c1- InChIKey
ZSZSJMCTCLOOFB-UHFFFAOYSA-N- Molecular formula
- C20H17N3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.14224754
Names & identifiers
- Preferred name
- N-acridin-9-yl-5-methylbenzene-1,3-diamine
- IUPAC
- 3-N-acridin-9-yl-5-methylbenzene-1,3-diamine
Names & synonyms
N-acridin-9-yl-5-methylbenzene-1,3-diamine655238-65-6SCHEMBL4909608SCHEMBL8111716DTXSID20435057ZSZSJMCTCLOOFB-UHFFFAOYSA-NN~1~-(Acridin-9-yl)-5-methylbenzene-1,3-diamine
Database identifiers
- CAS
655238-65-6- PubChem CID
- 10063333
- DTXSID
DTXSID20435057
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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