Basic information
- CAS
58430-01-6- Standard SMILES
Cc1cc2nc3c(ccc4ccccc43)c(C)c2cc1C- InChIKey
OSZVMYSKVYPBPJ-UHFFFAOYSA-N- Molecular formula
- C20H17N
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.13609955
Names & identifiers
- Preferred name
- Benz(C)acridine, 7,9,10-trimethyl-
- IUPAC
- 7,9,10-trimethylbenzo[c]acridine
- English name
- 7,9,10-Trimethylbenz[c]acridine
- Molecular formula
- C20H17N
- Molecular weight
- 271.36
Names & synonyms
7,9,10-Trimethylbenz[c]acridineCCRIS 7725BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-7,9,10-Trimethylbenz(c)acridineUNII-P6D7TZN8CEP6D7TZN8CEBRN 02071142,3,10-Trimethyl-7:8-benzacridine [French]2,3,10-Trimethyl-7:8-benzacridineDTXSID002071335-20-08-00547 (Beilstein Handbook Reference)RefChem:117077
Show more names
Benz[c]acridine, 7,9,10-trimethyl-
DTXCID0012962458430-01-67,9,10-trimethylbenzo[c]acridine7,9,10-trimethyl-benz(c)acridineDB-307245Q27286280
Database identifiers
- CAS
58430-01-6- PubChem CID
- 42744
- DTXSID
DTXSID00207133- UNII
- P6D7TZN8CE
- Nikkaji
- J57.888F
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Physicochemical properties
- Boiling point
- 404.44 °C · 404.44°C (rough estimate)
- Density
- 0.969 · 0.9690 (rough estimate)
- refractive index
- 1.72 · 1.7200 (estimate)
- FDA UNII
- 6 D7TZN8CE · P6D7TZN8CE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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