7h-Benzo[a]pyrido[3,2-g]carbazole
Basic information
- CAS
207-89-6- Standard SMILES
c1ccc2c(c1)ccc1c2[nH]c2ccc3ncccc3c21- InChIKey
GOVPECSAQFXLOD-UHFFFAOYSA-N- Molecular formula
- C19H12N2
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.10004839
Names & identifiers
- Preferred name
- 7h-Benzo[a]pyrido[3,2-g]carbazole
- IUPAC
- 7,12-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene
- English name
- 7H-Benzo[a]pyrido[3,2-g]carbazole
- Molecular formula
- C19H12N2
- Molecular weight
- 268.31
Names & synonyms
7h-benzo[a]pyrido[3,2-g]carbazole207-89-67H-Benzo(a)pyrido(3,2-g)carbazoleBRN 06164911,2-Benzopyrido(3',2':5,6)carbazoleDTXSID80174758
Database identifiers
- CAS
207-89-6- PubChem CID
- 67465
- DTXSID
DTXSID80174758- Nikkaji
- J36.075I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Physicochemical properties
- Melting point
- 311 °C · 311 °C(Solv: ethanol (64-17-5))
- Boiling point
- 401.48 °C · 401.48°C (rough estimate)
- Density
- 1.0218 · 1.0218 (rough estimate)
- refractive index
- 1.8676 · 1.8676 (estimate)
- pka
- 15.82 · 15.82±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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