Basic information
- CAS
6945-69-3- Standard SMILES
CN1c2ccc3ccccc3c2Sc2c1ccc1ccccc21- InChIKey
DXIYXZJPVPLAQG-UHFFFAOYSA-N- Molecular formula
- C21H15NS
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.09252066
Names & identifiers
- Preferred name
- 7-Methyl-7h-dibenzo[c,h]phenothiazine
- IUPAC
- 13-methyl-2-thia-13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
Names & synonyms
7-methyl-7h-dibenzo[c,h]phenothiazine6945-69-3NSC 525197-Methyl-7H-dibenzo(c,h)phenothiazineNSC52519SCHEMBL12776610DTXSID30287786NSC-52519
Database identifiers
- CAS
6945-69-3- PubChem CID
- 243189
- DTXSID
DTXSID30287786
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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