Basic information
- CAS
10567-95-0- Standard SMILES
Cc1cc2c(C)c3ccccc3nc2c2ccccc12- InChIKey
XOTOELYULGNYSW-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- Benz(c)acridine, 5,7-dimethyl-
- IUPAC
- 5,7-dimethylbenzo[c]acridine
- English name
- 5,7-Dimethylbenz[c]acridine
- Molecular formula
- C19H15N
- Molecular weight
- 257.33
Names & synonyms
5,7-dimethylbenz[c]acridine5,7-Dimethylbenz(c)acridineCCRIS 7723BENZ(c)ACRIDINE, 5,7-DIMETHYL-BRN 0201562DTXSID301472505-20-08-00538 (Beilstein Handbook Reference)RefChem:321056DTXCID606974110567-95-05,7-dimethylbenzo[c]acridineBenz[c]acridine, 5,7-dimethyl-
Database identifiers
- CAS
10567-95-0- PubChem CID
- 25399
- DTXSID
DTXSID30147250- Nikkaji
- J148.907K
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
- 467.9 · 467.9±14.0 °C(Predicted)
- Density
- 1.182 · 1.182±0.06 g/cm3(Predicted)
- pka
- 5.94 · 5.94±0.30(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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