Basic information
- CAS
52659-20-8- Standard SMILES
Cc1cc2nc3c(cc(N)c4ccccc43)oc-2cc1=[N+](C)C.[O-][Cl+3]([O-])([O-])[O-]- InChIKey
WOUDGKCAYZSDQC-UHFFFAOYSA-N- Molecular formula
- C19H18ClN3O5
- Average molar mass
- 403.8 g/mol
- Monoisotopic mass
- 403.0934984
Names & identifiers
- Preferred name
- 5H-Benzo(a)phenoxazin-9-amine, 5-imino-N,N,10-trimethyl-, monoperchlorate
- IUPAC
- (5-amino-10-methylbenzo[a]phenoxazin-9-ylidene)-dimethylazanium perchlorate
Names & synonyms
5H-Benzo(a)phenoxazin-9-amine, 5-imino-N,N,10-trimethyl-, monoperchlorate52659-20-8Cresylviolet perchlorateBENZO(a)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIMETHYLAMINO)-10-METHYL-, PERCHLORATESCHEMBL30579693
Database identifiers
- CAS
52659-20-8- PubChem CID
- 40464
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 735
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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