Basic information
- CAS
194-62-7- Standard SMILES
c1ccc2c(c1)ccc1[nH]c3ccc4cccnc4c3c12- InChIKey
PZBAOCZCTWWYLN-UHFFFAOYSA-N- Molecular formula
- C19H12N2
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.10004839
Names & identifiers
- Preferred name
- 7H-Benzo(c)pyrido(2,3-g)carbazole
- IUPAC
- 4,12-diazapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene
- English name
- 7H-Benzo[c]pyrido[2,3-g]carbazole
- Molecular formula
- C19H12N2
- Molecular weight
- 268.31
Names & synonyms
7H-benzo[c]pyrido[2,3-g]carbazole7H-Benzo(c)pyrido(2,3-g)carbazole194-62-74,12-diazapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaeneBRN 06164885,6-Benzopyrido(3',2':3,4)carbazoleDTXSID50173016
Database identifiers
- CAS
194-62-7- PubChem CID
- 67451
- DTXSID
DTXSID50173016- Nikkaji
- J36.076G
Properties
Computed structural properties
- XLogP
- 4.9
- 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
- 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
- 15.35 · 15.35±0.30(Predicted)
Chemistry & industry
Suppliers1 total
郑州汇聚化工有限公司13393710386 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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