Basic information
- CAS
59652-21-0- Standard SMILES
Cc1c2ccc3ccccc3c2nc2c1ccc1ccccc12- InChIKey
RZFBNFRKCKEAPQ-UHFFFAOYSA-N- Molecular formula
- C22H15N
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.12044948
Names & identifiers
- Preferred name
- DIBENZ(c,h)ACRIDINE, 7-METHYL-
- IUPAC
- 13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
- English name
- 7-Methyldibenz[c,h]acridine
- Molecular formula
- C22H15N
- Molecular weight
- 293.36
Names & synonyms
DIBENZ(c,h)ACRIDINE, 7-METHYL-7-Methyldibenz(c,h)acridine7-Methyldibenz[c,h]acridine59652-21-010-Methyl-1,2:7,8-dibenzacridineBRN 02379389-Methyl-3,4,5,6-dibenzacridine7-Methyldibenzo[c,h]acridine5-20-08-00662 (Beilstein Handbook Reference)SCHEMBL16232699DTXSID902083313,4,5,6-Dibenz-9-methylacridin
Show more names
Dibenz[c,h]acridine, 7-methyl-
DB-307396
Database identifiers
- CAS
59652-21-0- PubChem CID
- 43053
- DTXSID
DTXSID90208331- Nikkaji
- J57.928I
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Physicochemical properties
- Boiling point
- 425.21 °C · 425.21°C (rough estimate)
- Density
- 1.0659 · 1.0659 (rough estimate)
- refractive index
- 1.85 · 1.8500 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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