Benz(c)acridine, 7,11-dimethyl-
Basic information
- CAS
32740-01-5- Standard SMILES
Cc1c2cccc(C)c2nc2c1ccc1ccccc12- InChIKey
RZVCZQLPQROJFR-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- Benz(c)acridine, 7,11-dimethyl-
- IUPAC
- 7,11-dimethylbenzo[c]acridine
- English name
- 7,11-Dimethylbenz[c]acridine
- Molecular formula
- C19H15N
- Molecular weight
- 257.33
Names & synonyms
Benz(c)acridine, 7,11-dimethyl-CCRIS 77247,11-Dimethylbenz(c)acridineUNII-L6JJD3VAV91,10-Dimethyl-7,8-benzacridineL6JJD3VAV9BRN 02005671,10-Dimethyl-7,8-benzacridine [French]7,11-DIMETHYLBENZ[C]ACRIDINEDTXSID801864125-20-08-00539 (Beilstein Handbook Reference)RefChem:117076
Show more names
Benz[c]acridine, 7,11-dimethyl-
DTXCID9010890332740-01-57,11-dimethyl-benz(c)acridine7,11-dimethylbenzo[c]acridineQ27282774
Database identifiers
- CAS
32740-01-5- PubChem CID
- 91608
- DTXSID
DTXSID80186412- UNII
- L6JJD3VAV9
- Nikkaji
- J35.258F
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 390.58 °C · 390.58°C (rough estimate)
- Density
- 0.9329 · 0.9329 (rough estimate)
- refractive index
- 1.738 · 1.7380 (estimate)
- pka
- 6.11 · 6.11±0.30(Predicted)
- FDA UNII
- 6 JJD3VAV9 · L6JJD3VAV9
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Compound notes
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